The SMILES O=C(OCc1ccc(F)cc1)N1CCC(CNc2ncccn2)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-fluorophenyl)methyl 4-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylate