User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nc(-c2ccccn2)cs1)C1COc2ccccc2O1.
Assistant: The hERG inhibition at 1uM is 9.499\%.
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}.
O=C(Nc1nc(-c2ccccn2)cs1)C1COc2ccccc2O1
O=C(Nc1nc(-c2ccccn2)cs1)C1COc2ccccc2O1
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide