User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(C)nc2c(c1-c1ccccc1)C(=O)c1ccccc1-2.
Assistant: The hERG inhibition at 1uM is -5.746\%.
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)c1c(C)nc2c(c1-c1ccccc1)C(=O)c1ccccc1-2
CCOC(=O)c1c(C)nc2c(c1-c1ccccc1)C(=O)c1ccccc1-2
ethyl 2-methyl-5-oxo-4-phenylindeno[1,2-b]pyridine-3-carboxylate