The hERG inhibition at 1uM of a compound with the SMILES CC1(C)C(C=C(Cl)Cl)C1C(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1 is 13.222\%.
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}.
CC1(C)C(C=C(Cl)Cl)C1C(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1
CC1(C)C(C=C(Cl)Cl)C1C(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1
3-(2,2-dichloroethenyl)-2,2-dimethyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide