The chemical with the SMILES representation of COc1ccc(C(=O)CSc2nnc(-c3cc(C)cc(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}.
COc1ccc(C(=O)CSc2nnc(-c3cc(C)cc(C)c3)o2)cc1
COc1ccc(C(=O)CSc2nnc(-c3cc(C)cc(C)c3)o2)cc1
2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone