The chemical compound with the SMILES representation of COc1ccc(-n2nccc2-c2nn(-c3cccc(OC)c3)c(=O)n(C)c2=O)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(-n2nccc2-c2nn(-c3cccc(OC)c3)c(=O)n(C)c2=O)cc1
COc1ccc(-n2nccc2-c2nn(-c3cccc(OC)c3)c(=O)n(C)c2=O)cc1
2-(3-methoxyphenyl)-6-[2-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,2,4-triazine-3,5-dione