Based on the SMILES O=C1CCCC2=C1C(c1ccsc1)CC(=O)N2c1ccccc1F, 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}.