The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)C(NS(=O)(=O)c2ccc3c(c2)OCCO3)C(C)C)cc1 is 4.175\%.
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)C(NS(=O)(=O)c2ccc3c(c2)OCCO3)C(C)C)cc1
CC(=O)Nc1ccc(NC(=O)C(NS(=O)(=O)c2ccc3c(c2)OCCO3)C(C)C)cc1
N-(4-acetamidophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanamide