The chemical with the SMILES representation of O=C1NC2(Nc3ccccc31)C(=O)Nc1ccccc12 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=C1NC2(Nc3ccccc31)C(=O)Nc1ccccc12
O=C1NC2(Nc3ccccc31)C(=O)Nc1ccccc12
spiro[1,3-dihydroquinazoline-2,3'-1H-indole]-2',4-dione