User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCn1cnnn1)N1CCCC(Nc2ccc(F)c(F)c2)C1.
Assistant: The hERG inhibition at 1uM is 15.118\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCn1cnnn1)N1CCCC(Nc2ccc(F)c(F)c2)C1
O=C(CCn1cnnn1)N1CCCC(Nc2ccc(F)c(F)c2)C1
1-[3-(3,4-difluoroanilino)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one