The SMILES O=C(c1ccc(OC2CC(N3CCCCC3)C2)cc1)N1CCC(O)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-hydroxypiperidin-1-yl)-[4-(3-piperidin-1-ylcyclobutyl)oxyphenyl]methanone