The chemical with the SMILES CCOC(=O)N1CCC(Nc2c(NCCCN(CC)c3cccc(C)c3)c(=O)c2=O)CC1 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)N1CCC(Nc2c(NCCCN(CC)c3cccc(C)c3)c(=O)c2=O)CC1
CCOC(=O)N1CCC(Nc2c(NCCCN(CC)c3cccc(C)c3)c(=O)c2=O)CC1
ethyl 4-[[2-[3-(N-ethyl-3-methylanilino)propylamino]-3,4-dioxocyclobuten-1-yl]amino]piperidine-1-carboxylate