Based on the SMILES O=C(NCc1nnc(SCC(=O)N2CCCCC2)o1)c1c(F)cccc1Cl, 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}.