The SMILES O=C1COc2ccc(CNC3CCN(CCn4c(=O)ccc5ncc(Oc6ccon6)cc54)CC3)nc2N1 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)}.
6-[[[1-[2-[7-(1,2-oxazol-3-yloxy)-2-oxo-1,5-naphthyridin-1-yl]ethyl]piperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one