Based on the SMILES representation CC1CCN(c2cc(C#N)c(C#N)cc2[N+](=O)[O-])CC1, 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}.