The chemical compound with the SMILES representation of COc1cc(/C=N/NC(=O)c2sc(N)nc2C)cc(OC)c1OC is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
COc1cc(/C=N/NC(=O)c2sc(N)nc2C)cc(OC)c1OC
COc1cc(/C=N/NC(=O)c2sc(N)nc2C)cc(OC)c1OC
2-amino-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide