The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)CSc2ccc(-c3sc(C)nc3C)nn2)cc1 is 4.294\%.
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)Nc1ccc(NC(=O)CSc2ccc(-c3sc(C)nc3C)nn2)cc1
CC(=O)Nc1ccc(NC(=O)CSc2ccc(-c3sc(C)nc3C)nn2)cc1
N-(4-acetamidophenyl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide