The SMILES CCN(CC)C(=O)CN(c1cc(Cl)ccc1OC)S(C)(=O)=O represents a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.