Based on the SMILES O=C(c1ccc(Cn2cnnn2)cc1)N1CCCC(Nc2ccc(F)c(F)c2)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}.