The chemical with the SMILES representation of COC(=O)c1ccc(CSc2nnc(SCc3ccc(C(=O)OC)o3)s2)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}.
COC(=O)c1ccc(CSc2nnc(SCc3ccc(C(=O)OC)o3)s2)o1
COC(=O)c1ccc(CSc2nnc(SCc3ccc(C(=O)OC)o3)s2)o1
methyl 5-[[5-[(5-methoxycarbonylfuran-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]furan-2-carboxylate