The SMILES CC1C(c2cccs2)=[N+]([O-])C(C)(C(=O)c2ccc(Cl)cc2)N1O represents a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.