The SMILES COc1ccc2cnc(F)c([C@H](O)[C@H](O)[C@@H]3CC[C@@H](NCc4cc5c(nn4)OCCS5)CO3)c2n1 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)}.
(1S,2S)-1-[(2S,5R)-5-(6,7-dihydro-[1,4]oxathiino[2,3-c]pyridazin-3-ylmethylamino)oxan-2-yl]-2-(7-fluoro-2-methoxy-1,6-naphthyridin-8-yl)ethane-1,2-diol