The SMILES O=C(c1ccccc1OCc1csc(-c2ccc(Cl)cc2)n1)N1CCCC1 is from a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
[2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-pyrrolidin-1-ylmethanone