Based on the SMILES O=C(NCc1ccc(OC(F)(F)F)cc1)C1CC(c2ccccc2C(F)(F)F)=NO1, the molecule is not a hERG blocker.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.