Based on the SMILES CS(=O)(=O)Nc1ccc2c(c1)[C@H](O)CC1(CC[NH+]([C@@H]3CCc4cc(C#N)ccc4C3)CC1)O2, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
N-[(4R)-1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidin-1-ium]-6-yl]methanesulfonamide