User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(Cc2ccccc2F)C1=O)NCCc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is -31.386\%.
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(Cc2ccccc2F)C1=O)NCCc1ccc(Cl)cc1
O=C(CN1CCN(Cc2ccccc2F)C1=O)NCCc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide