The chemical with the SMILES O=C(Nc1cccc(Cl)c1)OCc1cn(-c2ccc(Cl)cc2)nn1 is not an inhibitor of the focal adhesion kinase.
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(Nc1cccc(Cl)c1)OCc1cn(-c2ccc(Cl)cc2)nn1
O=C(Nc1cccc(Cl)c1)OCc1cn(-c2ccc(Cl)cc2)nn1
[1-(4-chlorophenyl)triazol-4-yl]methyl N-(3-chlorophenyl)carbamate