The SMILES O=C(OCc1cc(=O)n2ccsc2n1)C1(c2ccc(Cl)cc2)CC1 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}.