The SMILES O=C(COC(=O)c1cc([N+](=O)[O-])ccc1N1CCOCC1)Nc1cc(F)ccc1F is from 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}.