The SMILES O=C(N1CCOCC1)N1CCc2nc(-c3ccc(OC4CC(N5CCCCC5)C4)cc3)sc2C1 is from a molecule that is 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)}.
morpholin-4-yl-[2-[4-(3-piperidin-1-ylcyclobutyl)oxyphenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone