User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CS(=O)(=O)c1ccc2nc(NC(=O)c3ccccc3)sc2c1.
Assistant: The hERG inhibition at 1uM is 10.412\%.
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}.
CS(=O)(=O)c1ccc2nc(NC(=O)c3ccccc3)sc2c1
CS(=O)(=O)c1ccc2nc(NC(=O)c3ccccc3)sc2c1
[C][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][N][=C][Branch1][=C][N][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][Ring1][=C][=C][Ring2][Ring1][C]
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide