The SMILES O=C(O)CC1CCC(c2ccc(-c3nc4cc(NC(=O)c5nc(-c6ccccc6)oc5C(F)(F)F)ccc4[nH]3)cc2)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-[4-[4-[5-[[2-phenyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexyl]ethanoicacid