The SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CC(=O)O represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.