The molecule with the SMILES CC1=CCC2C(=O)N(Cc3ccccc3)C(=O)C2C1 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}.
CC1=CCC2C(=O)N(Cc3ccccc3)C(=O)C2C1
CC1=CCC2C(=O)N(Cc3ccccc3)C(=O)C2C1
2-benzyl-6-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione