User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(C)NS(=O)(=O)c1ccc(NC(C)=O)cc1.
Assistant: The hERG inhibition at 1uM is 1.660\%.
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}.
COC(=O)C(C)NS(=O)(=O)c1ccc(NC(C)=O)cc1
COC(=O)C(C)NS(=O)(=O)c1ccc(NC(C)=O)cc1
[C][O][C][=Branch1][C][=O][C][Branch1][C][C][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][#Branch1][N][C][Branch1][C][C][=O][C][=C][Ring1][#Branch2]
methyl2-[[4-(acetylamino)phenyl]sulfonylamino]propanoate