The SMILES O=C(c1ccc(OC2CC(N3CCCCC3)C2)cc1)N1CCCCC1 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)}.
piperidin-1-yl-[4-(3-piperidin-1-ylcyclobutyl)oxyphenyl]methanone