User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2n(C)c1=O.
Assistant: The hERG inhibition at 1uM is 9.980\%.
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)c1c(-c2ccccc2)c2cc(Cl)ccc2n(C)c1=O
CC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2n(C)c1=O
3-acetyl-6-chloro-1-methyl-4-phenylquinolin-2-one