The SMILES CCCCN(C(=O)Nc1ccc(OCC)cc1)C1CCN(C(C)=O)CC1 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}.