Based on the SMILES O=C(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)Nc1ccccc1F, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.