The SMILES O=C(Nc1ccc(F)c(Cl)c1)C1CC(=O)n2c(nc3ccccc32)N1 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}.