The SMILES O=C(O)CC1c2ccccc2CC1NC(=O)c1cc2sc(Cl)c(Cl)c2[nH]1 is from a molecule that is not 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-[[2,3-bis(chloranyl)-4H-thieno[3,2-b]pyrrol-5-yl]carbonylamino]-2,3-dihydro-1H-inden-1-yl]ethanoicacid