The chemical with the SMILES representation of O=C(O)CCN1C(=O)C2C3C=CC(C3)C2C1=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)CCN1C(=O)C2C3C=CC(C3)C2C1=O
O=C(O)CCN1C(=O)C2C3C=CC(C3)C2C1=O
4-(3-hydroxy-3-oxopropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione