Based on the SMILES representation CN1C2CCC1CC(NC(=O)c1cc(Cl)cc3[nH]cnc13)C2, 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}.