Based on the SMILES CN(C1CCCC1)C1CCN(C(=S)Nc2cc(F)cc(F)c2)CC1, 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}.