The chemical compound with the SMILES representation of O=C(NC1CCCCC1)C1CCCN1C(=O)NCc1ccccc1 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}.
O=C(NC1CCCCC1)C1CCCN1C(=O)NCc1ccccc1
O=C(NC1CCCCC1)C1CCCN1C(=O)NCc1ccccc1
1-N-benzyl-2-N-cyclohexylpyrrolidine-1,2-dicarboxamide