The chemical compound with the SMILES representation of CCN(CC)c1ccc(C(=O)OCC(=O)NCC2CCCO2)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}.
CCN(CC)c1ccc(C(=O)OCC(=O)NCC2CCCO2)cc1
CCN(CC)c1ccc(C(=O)OCC(=O)NCC2CCCO2)cc1
[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 4-(diethylamino)benzoate