The chemical with the SMILES representation of C=CCNc1nc(C)c(C(C)=O)cc1C#N 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}.
C=CCNc1nc(C)c(C(C)=O)cc1C#N
C=CCNc1nc(C)c(C(C)=O)cc1C#N
5-acetyl-6-methyl-2-(prop-2-enylamino)pyridine-3-carbonitrile