User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCN(c1ccccc1)S(=O)(=O)c1cc(C(=O)NC2=NCCS2)ccc1Cl.
Assistant: The hERG inhibition at 1uM is 24.348\%.
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=CCN(c1ccccc1)S(=O)(=O)c1cc(C(=O)NC2=NCCS2)ccc1Cl
C=CCN(c1ccccc1)S(=O)(=O)c1cc(C(=O)NC2=NCCS2)ccc1Cl
4-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide