The chemical compound with the SMILES representation of CCOc1ccc(C(=O)NCC(=O)OC(C)C(=O)NCc2ccco2)cc1OCC 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}.
CCOc1ccc(C(=O)NCC(=O)OC(C)C(=O)NCc2ccco2)cc1OCC
CCOc1ccc(C(=O)NCC(=O)OC(C)C(=O)NCc2ccco2)cc1OCC
[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-[(3,4-diethoxybenzoyl)amino]acetate