The chemical with the SMILES O=C(OCC(=O)N1CCCC1)c1ccccc1OCc1ccccc1 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}.
O=C(OCC(=O)N1CCCC1)c1ccccc1OCc1ccccc1
O=C(OCC(=O)N1CCCC1)c1ccccc1OCc1ccccc1
(2-oxo-2-pyrrolidin-1-ylethyl)2-phenylmethoxybenzoate