Based on the SMILES CC1(C)CC(=O)C(/C=N/n2c(C(F)(F)F)nc3ccccc3c2=O)=C(O)C1, 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}.