User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(-n2c(C)nc3c(cnn3-c3ccccc3C)c2=O)cc1.
Assistant: The hERG inhibition at 1uM is 12.028\%.
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}.
ethyl 4-[6-methyl-1-(2-methylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]benzoate