The chemical compound with the SMILES representation of O=C(CN1C(=O)C2CC=C(Cl)CC2C1=O)NCc1ccccc1 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}.
O=C(CN1C(=O)C2CC=C(Cl)CC2C1=O)NCc1ccccc1
O=C(CN1C(=O)C2CC=C(Cl)CC2C1=O)NCc1ccccc1
N-benzyl-2-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide