The SMILES CC1=C(c2ccc(C)cc2)S(=O)(=O)N(CC(=O)O)C1=O 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}.