The chemical with the SMILES representation of C=CCn1c(SCC(=O)/C(C#N)=C(\C)N)nc2sc(C)c(C)c2c1=O 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=CCn1c(SCC(=O)/C(C#N)=C(\C)N)nc2sc(C)c(C)c2c1=O
C=CCn1c(SCC(=O)/C(C#N)=C(\C)N)nc2sc(C)c(C)c2c1=O
(E)-3-amino-2-[2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]but-2-enenitrile