The SMILES O=C(NNS(=O)(=O)c1ccc(CCCl)cc1)C(O)(c1ccccc1)c1ccccc1 represents a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.