The SMILES CC(=O)C1=NN2c3cc(F)ccc3OCC2C1(CCCN1CCNC(=O)CC1)c1ccccc1 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)}.
1-[3-(2-acetyl-8-fluoro-3-phenyl-3a,4-dihydropyrazolo[5,1-c][1,4]benzoxazin-3-yl)propyl]-1,4-diazepan-5-one