The chemical with the SMILES representation of Cc1ccc(-n2ncc3c(=O)n(Cc4ccccn4)cnc32)cc1C 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}.
Cc1ccc(-n2ncc3c(=O)n(Cc4ccccn4)cnc32)cc1C
Cc1ccc(-n2ncc3c(=O)n(Cc4ccccn4)cnc32)cc1C
1-(3,4-dimethylphenyl)-5-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one