The molecule with the SMILES COCCOC(=O)C1=C(C)N=C2N=C(C)NN2C1c1ccccc1 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}.
COCCOC(=O)C1=C(C)N=C2N=C(C)NN2C1c1ccccc1
COCCOC(=O)C1=C(C)N=C2N=C(C)NN2C1c1ccccc1
2-methoxyethyl2,5-dimethyl-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate