The compound with the SMILES representation of COc1ccccc1OCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1 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}.
COc1ccccc1OCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1
COc1ccccc1OCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1
N-(2-benzoyl-4-chlorophenyl)-2-(2-methoxyphenoxy)acetamide