The chemical compound with the SMILES representation of Cc1ccc(/C=C/c2nnc(-c3cccc(C)c3)o2)cc1 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}.
Cc1ccc(/C=C/c2nnc(-c3cccc(C)c3)o2)cc1
Cc1ccc(/C=C/c2nnc(-c3cccc(C)c3)o2)cc1
2-(3-methylphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-1,3,4-oxadiazole