User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(Cc1ccccc1)NCC1CCCN(Cc2ccc(F)c(F)c2)C1.
Assistant: The hERG inhibition at 1uM is -3.012\%.
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=S(=O)(Cc1ccccc1)NCC1CCCN(Cc2ccc(F)c(F)c2)C1
O=S(=O)(Cc1ccccc1)NCC1CCCN(Cc2ccc(F)c(F)c2)C1
1-phenyl-N-[[1-[(4,5-difluorophenyl)methyl]piperidin-3-yl]methyl]methanesulfonamide