The hERG inhibition at 1uM of a compound with the SMILES CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)CC(=O)Nc1ccccc1C(=O)c1ccccc1 is -1.858\%.
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}.
CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)CC(=O)Nc1ccccc1C(=O)c1ccccc1
CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)CC(=O)Nc1ccccc1C(=O)c1ccccc1
N-(4-acetamidophenyl)-2-[[2-(2-benzoylanilino)-2-oxoethyl]-ethylamino]acetamide