The compound with the SMILES representation of CCc1ccc(N2C(=O)CC(N3CCC(C(=O)OC)CC3)C2=O)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}.
CCc1ccc(N2C(=O)CC(N3CCC(C(=O)OC)CC3)C2=O)cc1
CCc1ccc(N2C(=O)CC(N3CCC(C(=O)OC)CC3)C2=O)cc1
methyl 1-[1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylate