Based on the SMILES representation CCC1(CC)NC(=O)N(CC(=O)OCC(=O)Nc2ccccc2OC(F)F)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}.