The molecule with the SMILES representation of CCOc1ccccc1C1C(C#N)=C(N)Oc2cc(C)n(C)c(=O)c21 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
CCOc1ccccc1C1C(C#N)=C(N)Oc2cc(C)n(C)c(=O)c21
CCOc1ccccc1C1C(C#N)=C(N)Oc2cc(C)n(C)c(=O)c21
2-amino-4-(2-ethoxyphenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile