The molecule with the SMILES representation of Cc1ccc(/C=C(\C#N)C(=O)Nc2c(C)cccc2C)s1 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}.
Cc1ccc(/C=C(\C#N)C(=O)Nc2c(C)cccc2C)s1
Cc1ccc(/C=C(\C#N)C(=O)Nc2c(C)cccc2C)s1
(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide