The SMILES CNC(=O)CN1CCC2(C=C(c3nc(-c4ccc(OC)cc4)no3)c3ccccc32)CC1 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)}.
2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]spiro[indene-1,4'-piperidine]-1'-yl]-N-methylacetamide