User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)C1CC1.
Assistant: The hERG inhibition at 1uM is 15.926\%.
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(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)C1CC1
O=C(Nc1cccn(Cc2c(Cl)cccc2Cl)c1=O)C1CC1
N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]cyclopropanecarboxamide