The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CCOc2ccc(S(=O)(=O)Nc3cccc(C)n3)cc21 is 11.714\%.
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)N1CCOc2ccc(S(=O)(=O)Nc3cccc(C)n3)cc21
CC(=O)N1CCOc2ccc(S(=O)(=O)Nc3cccc(C)n3)cc21
4-acetyl-N-(6-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide