The SMILES CCOC(=O)N1CCN(c2cc(N3CCOCC3)c(F)cc2[N+](=O)[O-])CC1 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}.