Based on the SMILES CC1CCCCC12NC(=O)N(CC(=O)OCC(=O)c1ccc(OC(F)F)cc1OC(F)F)C2=O, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.