The chemical with the SMILES representation of COC(=O)c1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
COC(=O)c1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1
COC(=O)c1ccc(C(=O)OCc2nc3cc4ccccc4cc3[nH]2)cc1
4-O-(1H-benzo[f]benzimidazol-2-ylmethyl) 1-O-methyl benzene-1,4-dicarboxylate