User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC(N1CCCC1)C(Cl)(Cl)Cl)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 13.525\%.
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(NC(N1CCCC1)C(Cl)(Cl)Cl)c1ccccc1
O=C(NC(N1CCCC1)C(Cl)(Cl)Cl)c1ccccc1
N-(2,2,2-trichloro-1-pyrrolidin-1-ylethyl)benzamide