The SMILES O=C1C(=O)N(CC2CCCO2)C(c2ccccc2[N+](=O)[O-])/C1=C(/O)c1ccccc1 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}.