Based on the SMILES representation O=S(=O)(c1cccs1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.