The molecule with the SMILES representation of Cc1ccc(-c2nn(Cc3ccccc3)cc2/C=C/C(=O)O)cc1C 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}.
Cc1ccc(-c2nn(Cc3ccccc3)cc2/C=C/C(=O)O)cc1C
Cc1ccc(-c2nn(Cc3ccccc3)cc2/C=C/C(=O)O)cc1C
(E)-3-[1-benzyl-3-(3,4-dimethylphenyl)pyrazol-4-yl]prop-2-enoic acid