The compound with the SMILES representation of O=C(Nc1ccc(-c2nnco2)cc1)c1ccccc1 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(Nc1ccc(-c2nnco2)cc1)c1ccccc1
O=C(Nc1ccc(-c2nnco2)cc1)c1ccccc1
N-[4-(1,3,4-oxadiazol-5-yl)phenyl]benzamide