User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccccc1Nc1cc(C)nc2nc(C)nn12.
Assistant: The hERG inhibition at 1uM is 2.175\%.
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)c1ccccc1Nc1cc(C)nc2nc(C)nn12
CCOC(=O)c1ccccc1Nc1cc(C)nc2nc(C)nn12
ethyl 2-[(2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoate