The SMILES C=CC[N+]1(C)CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5.[I-] 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}.