The SMILES Cc1ccc(C(=O)c2cc(O)c([O-])c([N+](=O)[O-])c2)cc1 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.