The chemical compound with the SMILES representation of O=C(OCn1ncc(Cl)c(Cl)c1=O)c1ccccc1Cl 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(OCn1ncc(Cl)c(Cl)c1=O)c1ccccc1Cl
O=C(OCn1ncc(Cl)c(Cl)c1=O)c1ccccc1Cl
(4,5-dichloro-6-oxopyridazin-1-yl)methyl2-chlorobenzoate