The SMILES C[N+]1(C)C2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=[N+]([O-])O is from a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.