The molecule with the SMILES representation of COC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccsc1 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)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccsc1
COC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccsc1
methyl 2,7,7-trimethyl-5-oxo-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate