The chemical compound with the SMILES representation of CC(=O)c1coc2ccc(OCCN3CCCCC3)cc12 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}.
CC(=O)c1coc2ccc(OCCN3CCCCC3)cc12
CC(=O)c1coc2ccc(OCCN3CCCCC3)cc12
1-[5-(2-piperidin-1-ylethoxy)-1-benzofuran-3-yl]ethanone