User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(Cl)cc1C1COC(=O)C1=N.
Assistant: The hERG inhibition at 1uM is 8.411\%.
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}.
CC(=O)Nc1ccc(Cl)cc1C1COC(=O)C1=N
CC(=O)Nc1ccc(Cl)cc1C1COC(=O)C1=N
N-[4-chloro-2-(4-imino-5-oxooxolan-3-yl)phenyl]acetamide