The SMILES CCOC(=O)C1=C(CN2CCOCC2)NC(n2ncnn2)=NC1c1ccc(F)cc1Br 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)}.
ethyl 4-(2-bromo-4-fluorophenyl)-6-(morpholin-4-ylmethyl)-2-(tetrazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate