Based on the SMILES O=c1[nH]c(=O)n(Cc2ccc(F)cc2)c(O)c1C=Nc1ccc(Cl)cc1, 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}.