Based on the SMILES representation O=C(C[N+]12CCN(CC1)CC2)NCCc1ccc(Cl)cc1Cl.[Cl-], 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}.