Based on the SMILES CCN1CCN(CC(=O)N2N=C(c3ccc(OC)cc3)CC2c2ccc(OC)cc2)C(=O)C1=O, 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}.