The molecule with the SMILES representation of C=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N 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}.
C=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N
C=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N
4-amino-5-(2,2-dimethylpropanoyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile