The SMILES O=C(O)[C@H](Cc1ccccn1)N1CCC(CN2CCC(Oc3ccc(CO)c(Cl)c3)CC2)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)}.
(2S)-2-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-3-pyridin-2-ylpropanoic acid