User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)NS(=O)(=O)c1ccc(NC(=S)NC(=O)C(C)(C)C)cc1.
Assistant: The hERG inhibition at 1uM is -7.645\%.
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)NS(=O)(=O)c1ccc(NC(=S)NC(=O)C(C)(C)C)cc1
CC(=O)NS(=O)(=O)c1ccc(NC(=S)NC(=O)C(C)(C)C)cc1
[C][C][=Branch1][C][=O][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][Ring1][N][C][=Branch1][C][=S][N][C][=Branch1][C][=O][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][S]
N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2,2-dimethylpropanamide