The chemical with the SMILES representation of CCOC(=O)c1c(C)nc2c(c1-c1ccccc1)C(=O)c1ccccc1-2 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)c1c(C)nc2c(c1-c1ccccc1)C(=O)c1ccccc1-2
CCOC(=O)c1c(C)nc2c(c1-c1ccccc1)C(=O)c1ccccc1-2
ethyl 2-methyl-5-oxo-4-phenylindeno[1,2-b]pyridine-3-carboxylate