The chemical compound with the SMILES O=C(Nc1nnc(-c2ccc(Cl)cc2)o1)Nc1ccccc1Cl 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(Nc1nnc(-c2ccc(Cl)cc2)o1)Nc1ccccc1Cl
O=C(Nc1nnc(-c2ccc(Cl)cc2)o1)Nc1ccccc1Cl
1-(2-chlorophenyl)-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]urea