User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COCC(=O)N(CCc1ccccc1)Cc1cc2cc(C)ccc2nc1Cl.
Assistant: The hERG inhibition at 1uM is 0.270\%.
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}.
COCC(=O)N(CCc1ccccc1)Cc1cc2cc(C)ccc2nc1Cl
COCC(=O)N(CCc1ccccc1)Cc1cc2cc(C)ccc2nc1Cl
N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methoxy-N-(2-phenylethyl)acetamide