The SMILES c1c(NCCN2CCOCC2)nnn1C12CC3CC(CC(C3)C1)C2 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)}.
1-(1-adamantyl)-N-(2-morpholin-4-ylethyl)triazol-4-amine