The SMILES O=C1N(Cc2cccc(Cl)c2)C[C@@H]2C[C@@H](c3ccc4nonc4c3)N3CCC[C@@]123 is from a molecule that is a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.