User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)C1=C(C)NC(=O)CC1c1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 8.023\%.
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)C1=C(C)NC(=O)CC1c1ccccc1Cl
CC(=O)C1=C(C)NC(=O)CC1c1ccccc1Cl
5-acetyl-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one