The SMILES Cc1ccc(NC2OC(C(O)CO)C(O)C2O)cc1[N+](=O)[O-] represents a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.