Based on the SMILES O=C(Oc1ccc(-c2nccc(-c3ccccn3)n2)cc1)c1cccc(C(F)(F)F)c1, the molecule is not 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}.