The chemical compound with the SMILES representation of O=C(COC(=O)C1(c2ccc(Cl)cc2)CCCC1)NC1CCS(=O)(=O)C1 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}.
O=C(COC(=O)C1(c2ccc(Cl)cc2)CCCC1)NC1CCS(=O)(=O)C1
O=C(COC(=O)C1(c2ccc(Cl)cc2)CCCC1)NC1CCS(=O)(=O)C1
[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate