User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nc(-c2ccccc2)cs1)Nc1ccccc1[N+](=O)[O-].
Assistant: The hERG inhibition at 1uM is 11.897\%.
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(CSc1nc(-c2ccccc2)cs1)Nc1ccccc1[N+](=O)[O-]
O=C(CSc1nc(-c2ccccc2)cs1)Nc1ccccc1[N+](=O)[O-]
N-(2-nitrophenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide