The SMILES O=C([C@@H]1C[C@@H](Oc2cccc(F)c2)CN1)N1CCCN(C2CCC2)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)}.
(4-cyclobutyl-1,4-diazepan-1-yl)-[(2S,4R)-4-(3-fluorophenoxy)pyrrolidin-2-yl]methanone