The SMILES CO/N=C1\CN(c2nc3c(cc2F)C(=O)[C@H](C(=O)O)CN3C2CC2)CC12CNC2 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)}.
(3R)-1-cyclopropyl-6-fluoranyl-7-[(8Z)-8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl]-4-oxidanylidene-2,3-dihydro-1,8-naphthyridine-3-carboxylicacid