The SMILES O=S(=O)(N1CCCCC1)N1CCN(c2cc(Cl)ccc2Cl)CC1 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.