User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1C2C=CC3(CN(CCc4ccccc4)C(=O)C13)O2.
Assistant: The hERG inhibition at 1uM is 11.042\%.
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)C1C2C=CC3(CN(CCc4ccccc4)C(=O)C13)O2
CCOC(=O)C1C2C=CC3(CN(CCc4ccccc4)C(=O)C13)O2
ethyl 4-oxo-3-(2-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate