The compound with the SMILES representation of O=C(Nc1cccc(Cl)c1)Nc1nnc(-c2ccccc2)o1 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(Nc1cccc(Cl)c1)Nc1nnc(-c2ccccc2)o1
O=C(Nc1cccc(Cl)c1)Nc1nnc(-c2ccccc2)o1
1-(3-chlorophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)urea