The SMILES C=C(C)c1ccc(N2CC(CNC(=O)c3ccc(-c4nc5cc(C#N)cc(C(C)C)c5o4)cc3)OC2=O)nc1 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)}.
4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[2-oxo-3-(5-prop-1-en-2-ylpyridin-2-yl)-1,3-oxazolidin-5-yl]methyl]benzamide