The SMILES CC(=O)OCC1=C(C(=O)O)N2C(=O)C(NC(=O)c3ccc(COc4ccc(Cl)cc4)o3)C2SC1 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}.