The chemical compound with the SMILES representation of COc1cccc(NC(=O)Cn2cc(C#N)c3ccccc32)c1 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}.
COc1cccc(NC(=O)Cn2cc(C#N)c3ccccc32)c1
COc1cccc(NC(=O)Cn2cc(C#N)c3ccccc32)c1
2-(3-cyanoindol-1-yl)-N-(3-methoxyphenyl)acetamide