The chemical with the SMILES representation of O=C1C(Cl)=C(NCCCN2CCOCC2)C(=O)N1CCc1ccccc1 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=C1C(Cl)=C(NCCCN2CCOCC2)C(=O)N1CCc1ccccc1
O=C1C(Cl)=C(NCCCN2CCOCC2)C(=O)N1CCc1ccccc1
3-chloro-4-(3-morpholin-4-ylpropylamino)-1-(2-phenylethyl)pyrrole-2,5-dione