The SMILES Cc1cc(N2C(=O)C(O)=C(C(=O)c3ccco3)C2c2ccc([N+](=O)[O-])cc2)no1 is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.