User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(C(=O)c2cccc(S(=O)(=O)N3CCCC3)c2)CC1)Nc1ccc(F)cc1.
Assistant: The hERG inhibition at 1uM is -14.990\%.
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(CN1CCN(C(=O)c2cccc(S(=O)(=O)N3CCCC3)c2)CC1)Nc1ccc(F)cc1
O=C(CN1CCN(C(=O)c2cccc(S(=O)(=O)N3CCCC3)c2)CC1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-[4-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]acetamide