User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(O)C(=O)NC(c2ccccc2)=C(OCC)C1.
Assistant: The hERG inhibition at 1uM is 5.013\%.
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)C1=C(O)C(=O)NC(c2ccccc2)=C(OCC)C1
CCOC(=O)C1=C(O)C(=O)NC(c2ccccc2)=C(OCC)C1
ethyl 3-ethoxy-6-hydroxy-7-oxo-2-phenyl-1,4-dihydroazepine-5-carboxylate