The chemical compound with the SMILES representation of COc1ccc(-c2nnc(SCC(=O)NCc3cccs3)n2CC(C)C)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(-c2nnc(SCC(=O)NCc3cccs3)n2CC(C)C)cc1
COc1ccc(-c2nnc(SCC(=O)NCc3cccs3)n2CC(C)C)cc1
2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide