The chemical with the SMILES CCOCCCN1C(=O)CN(C2CCCCCC2)C(=O)C1c1ccc(OC)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCOCCCN1C(=O)CN(C2CCCCCC2)C(=O)C1c1ccc(OC)cc1
CCOCCCN1C(=O)CN(C2CCCCCC2)C(=O)C1c1ccc(OC)cc1
4-cycloheptyl-1-(3-ethoxypropyl)-6-(4-methoxyphenyl)piperazine-2,5-dione