The hERG inhibition at 1uM of a drug with the SMILES CN(C)S(=O)(=O)c1ccc(NC(=O)COc2ncnc3sccc23)cc1 is 3.564\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(C)S(=O)(=O)c1ccc(NC(=O)COc2ncnc3sccc23)cc1
CN(C)S(=O)(=O)c1ccc(NC(=O)COc2ncnc3sccc23)cc1
N-[4-(dimethylsulfamoyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide