The SMILES O=C(OCC(=O)N1CCCC1=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1Cl 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}.