The chemical with the SMILES representation of CCOC(=O)c1sc(C)c2c1NC(c1ccc(N(C)C)cc1)NC2=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)c1sc(C)c2c1NC(c1ccc(N(C)C)cc1)NC2=O
CCOC(=O)c1sc(C)c2c1NC(c1ccc(N(C)C)cc1)NC2=O
ethyl 2-[4-(dimethylamino)phenyl]-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylate