The chemical with the SMILES CC1CCC2(CC1)N=C(N)N=C1Nc3ccccc3N12 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}.
CC1CCC2(CC1)N=C(N)N=C1Nc3ccccc3N12
CC1CCC2(CC1)N=C(N)N=C1Nc3ccccc3N12
4'-methylspiro[10H-[1,3,5]triazino[1,2-a]benzimidazole-4,1'-cyclohexane]-2-amine