The molecule with the SMILES representation of CN(C)c1ccc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)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}.
CN(C)c1ccc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1
CN(C)c1ccc(C2CC(=O)NC3=C2C(=O)CC(C)(C)C3)cc1
4-[4-(dimethylamino)phenyl]-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione