The chemical with the SMILES representation of CCCOC(=O)C(C)n1cnc2sc(C)c(C)c2c1=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}.
CCCOC(=O)C(C)n1cnc2sc(C)c(C)c2c1=O
CCCOC(=O)C(C)n1cnc2sc(C)c(C)c2c1=O
propyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate