The chemical compound with the SMILES representation of Cc1ccc(/C=C2/NC(=O)N(Cc3ccccc3)C2=O)s1 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(/C=C2/NC(=O)N(Cc3ccccc3)C2=O)s1
Cc1ccc(/C=C2/NC(=O)N(Cc3ccccc3)C2=O)s1
(5E)-3-benzyl-5-[(5-methylthiophen-2-yl)methylidene]imidazolidine-2,4-dione