The SMILES O=C1COc2cc3c(cc2N1)CCC3N1CCC(NC(=O)c2cc(=O)c3ccc(F)cc3o2)CC1 represents 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)}.
7-fluoro-4-oxo-N-[1-(3-oxo-4,6,7,8-tetrahydrocyclopenta[g][1,4]benzoxazin-8-yl)piperidin-4-yl]chromene-2-carboxamide