The chemical compound with the SMILES representation of O=C(O)CN1C(=O)CC(Cc2ccccc2)C1=O 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(O)CN1C(=O)CC(Cc2ccccc2)C1=O
O=C(O)CN1C(=O)CC(Cc2ccccc2)C1=O
3-benzyl-1-(2-hydroxy-2-oxoethyl)pyrrolidine-2,5-dione