The SMILES O=C(NC1CCN(C2CCc3cc4oc(=O)[nH]c4cc32)CC1)c1cc(=O)c2ccc(F)cc2o1 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)}.
7-fluoro-4-oxo-N-[1-(2-oxo-3,5,6,7-tetrahydrocyclopenta[f][1,3]benzoxazol-5-yl)piperidin-4-yl]chromene-2-carboxamide