The hERG inhibition at 1uM of a compound with the SMILES CN(C)S(=O)(=O)c1ccc(Cl)c(NC(=O)CN2C(=O)NC(C)(C3CC3)C2=O)c1 is 4.048\%.
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(Cl)c(NC(=O)CN2C(=O)NC(C)(C3CC3)C2=O)c1
CN(C)S(=O)(=O)c1ccc(Cl)c(NC(=O)CN2C(=O)NC(C)(C3CC3)C2=O)c1
N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide