The SMILES O=C(O)[C@@H]1CC(O)CN1C(=O)CCc1c[nH]c2ccccc12 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}.