User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-c2nc3ccc(C)cn3c2NCc2ccccc2)cc1SC1CCCCC1.O=C(O)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 8.171\%.
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}.
COc1ccc(-c2nc3ccc(C)cn3c2NCc2ccccc2)cc1SC1CCCCC1.O=C(O)C(F)(F)F
COc1ccc(-c2nc3ccc(C)cn3c2NCc2ccccc2)cc1SC1CCCCC1.O=C(O)C(F)(F)F
N-benzyl-2-(3-cyclohexylsulfanyl-4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid