Based on the SMILES CC1(C(=O)O)CCC(C(=O)Nc2ccc(OC(F)(F)Cl)cc2)C1(C)C, 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}.