Based on the SMILES CCCCN(C(=O)Nc1ccc(OCC)cc1)C1CCN(C(C)=O)CC1, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.