The SMILES CC(=O)NCCc1cc(Cl)c(Cl)c(CN(C(=O)C2CNCCC2c2ccn(C)c(=O)c2)C2CC2)c1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
N-[[5-(2-acetamidoethyl)-2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-4-(1-methyl-2-oxidanylidene-pyridin-4-yl)piperidine-3-carboxamide