The chemical with the SMILES representation of Nc1nonc1C(=O)OCC(=O)N1CCCCC1 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}.
Nc1nonc1C(=O)OCC(=O)N1CCCCC1
Nc1nonc1C(=O)OCC(=O)N1CCCCC1
(2-oxo-2-piperidin-1-ylethyl)4-amino-1,2,5-oxadiazole-3-carboxylate