User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1C(=O)Nc1c2c(nn1-c1cccc(C)c1C)CS(=O)C2.
Assistant: The hERG inhibition at 1uM is -3.216\%.
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}.
COc1ccccc1C(=O)Nc1c2c(nn1-c1cccc(C)c1C)CS(=O)C2
COc1ccccc1C(=O)Nc1c2c(nn1-c1cccc(C)c1C)CS(=O)C2
N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide