User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=C1CN(CC(=O)OC)S(=O)(=O)c2ccccc21.
Assistant: The hERG inhibition at 1uM is 8.372\%.
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}.
C=C1CN(CC(=O)OC)S(=O)(=O)c2ccccc21
C=C1CN(CC(=O)OC)S(=O)(=O)c2ccccc21
methyl 2-(4-methylidene-1,1-dioxo-3H-1λ6,2-benzothiazin-2-yl)acetate