The chemical compound with the SMILES representation of CCc1ccccc1N1C(=O)C2CC=CCC2C1=O 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}.
CCc1ccccc1N1C(=O)C2CC=CCC2C1=O
CCc1ccccc1N1C(=O)C2CC=CCC2C1=O
2-(2-ethylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione