Based on the SMILES representation CC1=CC(=C2C(=O)NC(=S)NC2=O)C=C(C(F)(F)F)N1CCc1ccccc1, 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}.