The SMILES Cc1ccc(C2(O)CCN([C@H](C)[C@H](O)c3ccc4c(c3)CCC(=O)N4)CC2)cc1 represents 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)}.
6-[(1R,2R)-2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-propyl]-3,4-dihydro-1H-quinolin-2-one