User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COCCNC(=O)CN(c1ccccc1OC)S(C)(=O)=O.
Assistant: The hERG inhibition at 1uM is 7.993\%.
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}.
COCCNC(=O)CN(c1ccccc1OC)S(C)(=O)=O
COCCNC(=O)CN(c1ccccc1OC)S(C)(=O)=O
[C][O][C][C][N][C][=Branch1][C][=O][C][N][Branch1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][S][Branch1][C][C][=Branch1][C][=O][=O]
N-(2-methoxyethyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide