User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccccc1NC(=O)CN1CCc2ccccc2C1.
Assistant: The hERG inhibition at 1uM is 9.122\%.
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}.
COC(=O)c1ccccc1NC(=O)CN1CCc2ccccc2C1
COC(=O)c1ccccc1NC(=O)CN1CCc2ccccc2C1
methyl2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzoate