The molecule with the SMILES representation of CCOC(=O)N1CCN(c2c(NCCCN3CCCCCC3)c(=O)c2=O)CC1 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}.
CCOC(=O)N1CCN(c2c(NCCCN3CCCCCC3)c(=O)c2=O)CC1
CCOC(=O)N1CCN(c2c(NCCCN3CCCCCC3)c(=O)c2=O)CC1
ethyl 4-[2-[3-(azepan-1-yl)propylamino]-3,4-dioxocyclobuten-1-yl]piperazine-1-carboxylate