messages
listlengths 2
2
| images
images listlengths 1
1
|
|---|---|
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CNC)CC=CCC=O)C=CC=CC=CO)C=C6)))))))))=CCCNC)C)))=C6O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "N#CCCCCCCCCC=O)C=CC=CO)C=C6O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=O)NCC=O)NCCCCN=CN)N))))))C=O)NCC=O)NCCC=O)))C=O)NCC=S))C=O)OO)))))))))))))))CC)C)S"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCCCCCCCCCCCCCC=O)NCCNC=O)CCCCCCCCCCCCCCC))))))))))))))))C5"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)C)OC=O)NCCC=CN=C[NH1]5"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=CCCCCC=O)OCC=CC=CC=C6)))))))))))NC=O)CCCCC=O)OCC=CC=CC=C6)))))))))))NC=O)CCCCC=O)OCC=CC=CC=C6)))))))))))N%12"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CNC=O)OC=CC=CC=NSC=CC=CC[N+1]=O)[O-1]))=C6)))))))))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCNC=O)NC=NCC=CC=CCCO))=N6))))))=CC=CC=CCCN))=C%106"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCO[Si]CC[Si]OCC)))OCC)))OCC))))))OCC)))OCC"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)CCNC=O)CCC=CC=CC=C6)))))))NC=O)CCCCNC=O)CN)CC=CC=CO)C=C6))))))))))C5))))))))))CN)=O.Cl"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "Cl.O=CC=CC=CC=C6)OCO5))))))))NCCNCC=CC=CC=C6)OCCO6))))))))))CC6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C=C.CC.CCCCCCCCC=NN=CC59C))))))))C6CCC=CCOC5=O))))))O9.[HH1]"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=POCCCl)CCl)))))OCCCl)CCl)))))OCCCl)CCl"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)C=O)CCCCC=O)N6.[HH1]"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCN=CC=CC=CNC=O)C=CC=CC=O)NC=CC=CC=NCC)))NCC))C=O)NCC=O)OCC)))))))))C=C6))))))))C=C6))))))))C=C6))))))NCC))C=O)NCC=O)OCC"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COCCO)CCO))OCOCCO)CCO))OCOCCOCOCCOCCCCC)CCCCC=O)OCC)CCCCC)C)))OCC)=O)))))C5CCC8C)C%12=CCC%16C%20C)C))))))))))))))))))))))OCCOCOCCO))CO)COCOCCO))CO)COC))C6O))))))))C6O))))))))C6O))))))))CO)C6O))))))))C6O))))))))C6O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CCC=O)O))=CC=C6OC=CCC=O)O))=CCOC))=C6O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCO)CNC=O)CCSSCCNC=O)CN)CC=CC=CC=C6))))))))))C=O)NCCC=CC=CO)C=C6)))))))C=O)NCCC=C[NH1]C=CC=CC=C96))))))))))C=O)NCCCCCN)))))C=O)N%17)))))))))))))))))))CN)=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC=CNC=CC=CCCC)C))=C6))))))C=O)C=6C=O)NCCCCO)C5"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=CO)CNC=CCBr))))NC=CCBr))))CC=O)O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CNC)CCCNC=CC=CC=C6CCC=CC=CN=C6%15"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "N#CC=CC=CCl)C=C6C=O)C=CC=CC=C6C%10=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=O)COCCCCCCC)C=O)COCOCCO))CO)CO)C6O))))))))=CC6C)C%10CO)C%15O)))))))))))OC=O)COC=O)C=CC=CC=C6))))))))C96"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCCC=CCO)=CCON))=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CNN=CC=C5C=CC=CO)C=C6)))))))CCCC=CC=CC=C6%11"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)NCCCS=O)=O)[O-1].C[N+1]C)C)C.C[N+1]C)C)C"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCC)[BH0]F"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)CCOC=O)NC)C=CC=CC=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=CNC=CC=CCCl)=C6CC#CCCC3)))))CF)F)F))N%10"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "FCF)F)CNCC4OCC=CC=CC=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "NCN)=NCC=CC=CN)CI)=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCO))CCCCC6C5"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COCCNCC=CC=CC#N))C=C6)))))))CCOCCCCCC)CCC5CC=O))CC%10C=CCC)C))C6%13C=O)O)))))))))))))))))OC7C"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CC=CC=CC=C6)))))))C=CSC=S)NCC=O)O)))C5=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CCC#N))=CNC=CC=CF)C=C6[N+1]=O)[O-1])))))))))S5"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCNCCSC5=CC=CC=[N+1]CC))CCS5"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=O)CCSCCCCCC6OCC)=O)))))))))))NCC)=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCC=[N+1]C)[O-1]"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "NC=CC=CS=O)=O)O))C=CCS=O)=O)O))=CCS=O)=O)O))=C%106"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CC=CCCNC)C)))=C6CC)C)O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CC=CC=CNC=CC=CNSC)=O)=O)))C=C6NC)C)))))))))C=CC=CF)C=C6N=C%14%10"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=O)CCC=CN=CCC=CC=CC=C6))))))C=CC=CC=C6))))))C=CC=CC=C6)))))))[NH1]5))))))NCC=CCNC)C))=CCCNCCC=CN=CCC=CC=CC=C6))))))C=CC=CC=C6))))))C=CC=CC=C6)))))))[NH1]5))))))C=O)OC))))))=N6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=CC=CC=CC=C6C=O)C[NH1]N=CC=5%13"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CC=CCC=CC=CC=CCBr)=CC=C6N=C%10Cl)))))))))))ON=5)))))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=NS=O)CC)C)C))))CCCNC=O)OCC)C)C))))CC6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC#CCOC=O)NC=CC=CSC#N)))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC=CC=CC=C6)OCO5))))))))NCCNC=O)C=CC=CC=C6)OCO5)))))))))CC6.Cl"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CCCCNC=NCC=CC=CCl)C=C6F)))))))=CN=CCF)F)F))NC)C=O)C6=N%10))))))))))CCO6))))))=CC=N6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "NCCC=CC=CO)CO)=C6)))))))C=O)O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CC=CC=CC6=NCCSCCCC)C))))))=[N+1]%10[O-1]"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)CN=CCCCOCN)=O))))))NCC=CC=NC=C6)))))))C=5SC=CCCl)=CCCl)=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C#CC=CC=CC=CC=CC)S5)))))C=C6Cl"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CNCN)=NC=CN=CCO))C=NC6=COS=O)=O)O)))C=C%10%13"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=CO)CCCCC=N6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CCCF)F)F))=CC=C6[N+1]=O)[O-1]"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CC=CC=C6C=O)C=CO)C=CCO)=C6C%10=O))))CCO)CC)=O))CC6OCCCNC=O)CCCC)C)))NC=O)CC)N)))))))CO)CC)O6.Cl"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCNCCCCCCC=CCC8C7C6)))))))C5C8=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CC=CC=C6C=O)C=CO)C=CCO)=C6C%10=O))))CCO)CC)=NNC=O)CCCCC=O)NN=CC)CO)CC=CO)C=CCO)=C6COCCCN)CO)CC)O6)))))))C%10))))C=O)C=COC))C=CC=C6C%10=O)))))))))))))))))))))))))))CC6OCCCN)CO)CC)O6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)CCCCC)CCCCCCCCC96C))))CC)CCC=O)C=C6CC=NN=NN5%14"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCOC=O)C=CCC=COC=5))))))P=O)OCC)))OCC"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCl)Cl)CC)C=CC=NNC=CC=C[N+1]=O)[O-1]))C=C6[N+1]=O)[O-1]))))))))))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCOCOCCCCC)CCCCC6CCCC)CC=CC=O)OC5)))))COC=O)))CC95O))))))))))))C6)))))))CCOCC)C)OC95"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=CC=CCC=CC=COCC=CC=CC=C6))))))))COC))=C6))))))CCl)Cl)Cl)))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=O)CCC=CC=CC=C6)))))))NC=O)CN"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COCC=CC=CC=C6))))))CNC=O)CC)NC=O)CCCC)CO))))NC)C=O)CCC=CNCC=CNCCCCCNC=O)CCN=CC=CC=CCl)C=C6))))))C=CSCC)=C5C))))NCC)=NN=C5%10))))))))))))))))))N=N5))))))C=CC=CC=C96))))))))))NC=O)CCC)C))NC=O)CCCC)C)))NC)C=O)CCC)C))NC%21=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CC=CCC)C))COCCNC=NCCN5)))))))))=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=CNNC=O)CCCCCCCC6)C8)))C6)))))))))CCCCCCCC6)C8)))C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCO)CCC)C)CCCCCC6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCO)CCCCCCCCCCN)CCC6C)C%10CCC%17%14C"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C=CC=CC=CC=CCC=CCNC=CC=CC=C6C=CC=CC=CC=CC=C6)C=CC=CC=C6N9C=CC=CC=C6))))))))))))))))))C=C6%13)))))))))))))=CC=C6)OC=CC=CC=C69))))))))))))=C6))))))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "N#CC=CC=CCCC=CC=O)NCC=CC=CCC=NC=COCCCCNCCCCC=O)NC=CC=CC=C6C=O)NCCCC=O)NC6=O)))))))C5=O))))))))))))))))CC6))))))))C=N6))))))=C6)))))))N=6))))))=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C=CC)CCCCCC=CC=CC=C6)))))))NCCO)CNCCCCCCC6CC%10C=O)NCC)C)C)))))))))))))))))C5=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C[Sn]C)C)C=CC=CS=O)=O)O))C=C6C[Sn]C)C)C))C=CC=CS=O)=O)O))C=C6O%10"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=[N+1][O-1])C=CNC=N5)OCCOCC=CC=COCC=CC=CC=C6))))))))C=C6))))))))C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)C)OC=O)CCNC=O)OCC)C)C)))))C=O)NCCCCCC6C=O)OCC=CC=CC=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC=O)NC=O)NCCCC=CC=CC=C69)))))))))))))NC)C.O=[N+1][O-1])C=CC[N+1]=O)[O-1]))=CO)C[N+1]=O)[O-1]))=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=O)NCC=NC=CNCCOCC6))))))C=CNN=CC)C=CC=CCC)=C6)))))))))N=C6N9C))))))))))CC)C"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCOC=O)CCCSC))))CC=O)CCC=CC=CCNCCCl)))CCCl))))=C6)))))))NC=O)CN)CC=CC=CF)C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C=CC=CC=C6)CC=C5[NH1]C=CC=CC=C96"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=CC=CCO)=CO)C=C6OCC%10C=CC=CO)C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCCCCC))COPOC=CC=CCC)C)CCC)C)C))))C=C6)))))))OC=CC=CCC)C)CCC)C)C))))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C=CC=CC=CCl)C=C6))))))C=CC=CCl)C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC=CC=CC=CC=O)NCCC=O)NCCCCCCCCC=O)NCCNC=CCC=CCCl)=CCl)C[NH1]C=CC9=5)CNC=O)CO)))CC6))))))))))))=N5)))))))))))))))))))))))N=C6))))))C=NCN)=C6C=CC=CO)C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCNCCCC5CN"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "C[Si]C)C)OCO[Si]C)C)C)))COCCC[SiH3])))))CCCS5=O)=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCCCC)N"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "S.C=CC=CC=CC=CC=C6C=CC=CC=CC=CC=C%106))))))))))))))))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCCCCCCCOC=O)CCS"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CC=C[Si]C)C=CC=CC=CC=CC=CC=CC=C%14C%12=C%106)))))))))))))))))C=C6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=O)CCCC)CCCCCC=CC=O)C96C))))CC)CCCOCC)=O)))CC6CC%10OCC)=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COC=O)C=COC))C=CC=CC=CO)C6=C%10C))))C=O)COC))C=O)C=COC))C=O)C6O)C%10=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CNCCCNC=CC=CC=CF)C=C6))))))N=N5)))))CCO))O5)))))C=O)[NH1]C6=O"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCCCCCCCCCC=CC=CC=C6S=O)=O)O.OCCNCCO"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCC)C=CC=CC=C6CC9CCl)C=O)C5Cl)CCl)=C5Cl"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "O=S=O)O)C=CCS=O)=O)O))=CC=CCO)=CN=NC=CC=CS=O)=O)O))C=CC=CC=C%106))))))))))))C6=C%10"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CN=CC)NC.CN=CC)NC.[Li]"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CCCCCCCC)))CCCCCCCC)))CCCCOCC"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "[H]C[H])[H])CC[H])[H])[H]))CCO)CCC[H])[H])[H]))C[H])[H])[H]))N6"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "CC=CC=CCC)=C6C=N)C=CC=CC=C6CC=CC=CC=CC=CC6=C%10"
}
] | |
[
{
"role": "user",
"content": "<image>\nConvert the molecular structure to its DeepSMILES representation."
},
{
"role": "assistant",
"content": "COCCCNC=CC=O)[NH1]C6=O)))))))))COC=O)CC)CCCC5"
}
] |
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