User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC(=O)NC(c1ccccc1OC)c1ccc2cccnc2c1O.
Assistant: The hERG inhibition at 1uM is 4.636\%.
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}.
CCC(=O)NC(c1ccccc1OC)c1ccc2cccnc2c1O
CCC(=O)NC(c1ccccc1OC)c1ccc2cccnc2c1O
N-[(8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]propanamide