The SMILES O=c1ccc2ncc(F)c3c2n1CC3(O)CC12CCC(NCc3ccc4c(n3)NCCO4)(CC1)CO2 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)}.
3-[[4-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-ylmethylamino)-2-oxabicyclo[2.2.2]octan-1-yl]methyl]-5-fluoranyl-3-oxidanyl-1,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one