User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1coc2ccccc2c1=O.
Assistant: The hERG inhibition at 1uM is 16.113\%.
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(C)NC2=C(C(=O)CC(C)(C)C2)C1c1coc2ccccc2c1=O
CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1coc2ccccc2c1=O
ethyl 2,7,7-trimethyl-5-oxo-4-(4-oxochromen-3-yl)-1,4,6,8-tetrahydroquinoline-3-carboxylate