The chemical compound with the SMILES representation of COc1ccccc1N1CC(C(=O)OC(C)C(=O)N2CCCc3ccccc32)CC1=O 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}.
COc1ccccc1N1CC(C(=O)OC(C)C(=O)N2CCCc3ccccc32)CC1=O
COc1ccccc1N1CC(C(=O)OC(C)C(=O)N2CCCc3ccccc32)CC1=O
[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] 1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate