The SMILES O=C(Nc1cccc(Cl)c1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1 is from 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}.