The chemical compound with the SMILES representation of Cc1cc(C)nc(SCc2nnc(SCC(=O)Nc3nccs3)n2C)n1 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}.
Cc1cc(C)nc(SCc2nnc(SCC(=O)Nc3nccs3)n2C)n1
Cc1cc(C)nc(SCc2nnc(SCC(=O)Nc3nccs3)n2C)n1
2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide