The chemical compound with the SMILES CCOC(=O)C1CCCN(c2c(NCCCN(C)Cc3ccccc3)c(=O)c2=O)C1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)C1CCCN(c2c(NCCCN(C)Cc3ccccc3)c(=O)c2=O)C1
CCOC(=O)C1CCCN(c2c(NCCCN(C)Cc3ccccc3)c(=O)c2=O)C1
ethyl 1-[2-[3-[benzyl(methyl)amino]propylamino]-3,4-dioxocyclobuten-1-yl]piperidine-3-carboxylate