The chemical with the SMILES CCOCCCN1C(=O)CN(C2CCCCC2)C(=O)C1c1ccc(OC)c(OC)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}.
CCOCCCN1C(=O)CN(C2CCCCC2)C(=O)C1c1ccc(OC)c(OC)c1
CCOCCCN1C(=O)CN(C2CCCCC2)C(=O)C1c1ccc(OC)c(OC)c1
1-cyclohexyl-3-(3,4-dimethoxyphenyl)-4-(3-ethoxypropyl)piperazine-2,5-dione