User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)COc1ccc(/C=N/NC(=O)c2cccc3ccccc23)cc1.
Assistant: The hERG inhibition at 1uM is 13.883\%.
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}.
O=C(O)COc1ccc(/C=N/NC(=O)c2cccc3ccccc23)cc1
O=C(O)COc1ccc(/C=N/NC(=O)c2cccc3ccccc23)cc1
2-[4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]acetic acid