Based on the SMILES C[N+]1(C)C2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=[N+]([O-])O, the molecule is not a hERG blocker.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.