The molecule with the SMILES representation of CCOC(=O)Cc1c(C)nc2cc(-c3ccc(C(C)(C)C)cc3)[nH]n2c1=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)Cc1c(C)nc2cc(-c3ccc(C(C)(C)C)cc3)[nH]n2c1=O
CCOC(=O)Cc1c(C)nc2cc(-c3ccc(C(C)(C)C)cc3)[nH]n2c1=O
ethyl 2-[2-(4-tert-butylphenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]acetate