The SMILES O=S(=O)(c1cccs1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1 is from a molecule that is a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.