The SMILES CC1=NC(c2cccc(-c3cccnc3)c2)(C2CCCCC2)N=C1N 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-cyclohexyl-5-methyl-2-(3-pyridin-3-ylphenyl)imidazol-4-amine