User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C(C)Oc1ccc2c(-c3cccc([N+](=O)[O-])c3)cc(=O)oc2c1.
Assistant: The hERG inhibition at 1uM is -35.598\%.
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}.
CCOC(=O)C(C)Oc1ccc2c(-c3cccc([N+](=O)[O-])c3)cc(=O)oc2c1
CCOC(=O)C(C)Oc1ccc2c(-c3cccc([N+](=O)[O-])c3)cc(=O)oc2c1
ethyl 2-[4-(3-nitrophenyl)-2-oxochromen-7-yl]oxypropanoate