The SMILES O=C(N[C@@H](c1ccccc1)[C@@H]1C[C@H]1C(=O)O)OCc1ccccc1 represents 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}.