Based on the SMILES CCN1C(=O)N(C(C)=O)C2C1N(C(C)=O)C(=O)N2C(C)=O, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.