User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)CC1Sc2ccccc2NC1=O.
Assistant: The hERG inhibition at 1uM is 11.133\%.
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)CC1Sc2ccccc2NC1=O
COC(=O)CC1Sc2ccccc2NC1=O
methyl2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate