User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1sc(NC(=O)c2ccc3c(c2)OCO3)nc1C.
Assistant: The hERG inhibition at 1uM is 1.491\%.
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}.
CC(=O)c1sc(NC(=O)c2ccc3c(c2)OCO3)nc1C
CC(=O)c1sc(NC(=O)c2ccc3c(c2)OCO3)nc1C
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide