The SMILES CC(=O)c1ccc(N2CCC(c3cc(-c4ccc(Cl)cc4Cl)n[nH]3)CC2)c([N+](=O)[O-])c1 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.