The molecule with the SMILES representation of CC(NCCCN(C)C)=C1C(=O)c2ccccc2C1=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}.
CC(NCCCN(C)C)=C1C(=O)c2ccccc2C1=O
CC(NCCCN(C)C)=C1C(=O)c2ccccc2C1=O
2-[1-[3-(dimethylamino)propylamino]ethylidene]indene-1,3-dione