The SMILES Cc1noc(C2=CC3(CCN(CC4CCCO4)CC3)c3ccccc32)n1 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)}.
3-methyl-5-[1'-(oxolan-2-ylmethyl)spiro[indene-3,4'-piperidine]-1-yl]-1,2,4-oxadiazole