The molecule with the SMILES representation of CCOC(=O)C1=NN(c2ccc(OC)cc2)C(c2ccccc2)CC1=O 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}.
CCOC(=O)C1=NN(c2ccc(OC)cc2)C(c2ccccc2)CC1=O
CCOC(=O)C1=NN(c2ccc(OC)cc2)C(c2ccccc2)CC1=O
ethyl 2-(4-methoxyphenyl)-5-oxo-3-phenyl-3,4-dihydropyridazine-6-carboxylate