The molecular species with the SMILES CCCCN1C(=O)CN(CCc2ccccc2)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}.
CCCCN1C(=O)CN(CCc2ccccc2)C(=O)C1c1ccc(OC)cc1
CCCCN1C(=O)CN(CCc2ccccc2)C(=O)C1c1ccc(OC)cc1
4-butyl-3-(4-methoxyphenyl)-1-(2-phenylethyl)piperazine-2,5-dione