User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1CN1C(=O)c2ccncc2C1=O.
Assistant: The hERG inhibition at 1uM is -7.036\%.
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}.
COc1ccccc1CN1C(=O)c2ccncc2C1=O
COc1ccccc1CN1C(=O)c2ccncc2C1=O
2-[(2-methoxyphenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione