The molecule with the SMILES CC1=NC(c2cccc(-c3cncc(Cl)c3)c2)(C2CC2)N=C1N is not a hERG blocker (>= 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
2-[3-(5-chloropyridin-3-yl)phenyl]-2-cyclopropyl-5-methylimidazol-4-amine