The SMILES CCOC(=O)C1=C(C)NC(SCC(N)=O)=C(C#N)C1c1cccs1 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}.