Based on the SMILES CC(NC(=O)c1ccccc1OC(F)F)c1ccc(-n2ccnc2)cc1, the molecule is a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.