The SMILES CCOC(=O)CCCN1CC(O)=C(c2nc(-c3ccc(Cl)cc3)cs2)C1=N 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}.