User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)/C=C/c2ccc3c(c2)OCO3)cc1.
Assistant: The hERG inhibition at 1uM is -5.724\%.
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)Nc1ccc(NC(=O)C(C)OC(=O)/C=C/c2ccc3c(c2)OCO3)cc1
CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)/C=C/c2ccc3c(c2)OCO3)cc1
[1-(4-acetamidoanilino)-1-oxopropan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate