Based on the SMILES O=C1CC(N2CCN(c3ccc(F)cc3)CC2)C(=O)N1Cc1cccs1, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.