The chemical compound with the SMILES representation of C=CCC1c2cccc(C(=O)O)c2C(=O)N1c1cccc(C)c1 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}.
C=CCC1c2cccc(C(=O)O)c2C(=O)N1c1cccc(C)c1
C=CCC1c2cccc(C(=O)O)c2C(=O)N1c1cccc(C)c1
2-(3-methylphenyl)-3-oxo-1-prop-2-enyl-1H-isoindole-4-carboxylic acid