The SMILES COc1ccc(N2C(=O)C3C4C=CC(c5ccccc5)(C3C2=O)C2C(=O)N(c3ccc(OC)cc3)C(=O)C42)cc1 is from a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.