The chemical compound with the SMILES representation of CCC(=O)Nc1ccc(C(=O)Nc2cccc(OC)c2)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}.
CCC(=O)Nc1ccc(C(=O)Nc2cccc(OC)c2)cc1
CCC(=O)Nc1ccc(C(=O)Nc2cccc(OC)c2)cc1
N-(3-methoxyphenyl)-4-(propanoylamino)benzamide