User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 9.425\%.
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(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)C(F)(F)F
O=C(Nc1ccc(S(=O)(=O)N2CCc3ccccc32)cc1)C(F)(F)F
N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2,2,2-trifluoroacetamide