The SMILES CCOC(=O)C1C(c2ccc([N+](=O)[O-])cc2)C2C(=O)NN=C2CC1(C)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}.