User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCN1C(=O)C(CC(=O)NCC)SC1=Nc1ccc(S(N)(=O)=O)cc1.
Assistant: The hERG inhibition at 1uM is 14.281\%.
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}.
C=CCN1C(=O)C(CC(=O)NCC)SC1=Nc1ccc(S(N)(=O)=O)cc1
C=CCN1C(=O)C(CC(=O)NCC)SC1=Nc1ccc(S(N)(=O)=O)cc1
N-ethyl-2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]acetamide