User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(-c2cccc(OC)c2)nn2c(C)cc(C)nc12.
Assistant: The hERG inhibition at 1uM is 6.589\%.
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(-c2cccc(OC)c2)nn2c(C)cc(C)nc12
CCOC(=O)c1c(-c2cccc(OC)c2)nn2c(C)cc(C)nc12
ethyl 2-(3-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate