The chemical with the SMILES representation of O=C1CC(Nc2ccccc2)C(=O)N1c1ccc(N2CCOCC2)cc1 is not an inhibitor of the focal adhesion kinase.
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=C1CC(Nc2ccccc2)C(=O)N1c1ccc(N2CCOCC2)cc1
O=C1CC(Nc2ccccc2)C(=O)N1c1ccc(N2CCOCC2)cc1
3-anilino-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione