The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc(S(=O)(=O)Nc2cccc(-c3ccc4nncn4n3)c2)cc1 is 7.254\%.
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}.
CC(=O)c1ccc(S(=O)(=O)Nc2cccc(-c3ccc4nncn4n3)c2)cc1
CC(=O)c1ccc(S(=O)(=O)Nc2cccc(-c3ccc4nncn4n3)c2)cc1
4-acetyl-N-[3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide