The chemical compound with the SMILES representation of CC(=O)c1noc(C)c1C(=O)Nc1nccs1 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}.
CC(=O)c1noc(C)c1C(=O)Nc1nccs1
CC(=O)c1noc(C)c1C(=O)Nc1nccs1
3-acetyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide