The SMILES CC1=C(C(=O)Nc2cc3cn[nH]c3cc2F)C(c2ccc(Cl)cc2F)NC(c2ccnc(Cl)c2)=N1 is from 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)}.
6-(4-chloranyl-2-fluoranyl-phenyl)-2-(2-chloranylpyridin-4-yl)-N-(6-fluoranyl-1H-indazol-5-yl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide