The molecular species with the SMILES COC(=O)C1C(=O)C2=C(CC1C)NC(C)=C(C(=O)OCc1ccc(OC)cc1)C2c1ccc(C)o1 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}.
COC(=O)C1C(=O)C2=C(CC1C)NC(C)=C(C(=O)OCc1ccc(OC)cc1)C2c1ccc(C)o1
COC(=O)C1C(=O)C2=C(CC1C)NC(C)=C(C(=O)OCc1ccc(OC)cc1)C2c1ccc(C)o1
3-O-[(4-methoxyphenyl)methyl] 6-O-methyl 2,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate