Based on the SMILES CC1CCN(CC(=O)c2cccc(C(F)(F)F)c2)CC1.O=C(O)C(=O)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}.