The compound with the SMILES O=C(NCc1ccccc1)C1CC(=O)N(c2ccc(OCC(=O)N3CCCC3)cc2)C1 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(NCc1ccccc1)C1CC(=O)N(c2ccc(OCC(=O)N3CCCC3)cc2)C1
O=C(NCc1ccccc1)C1CC(=O)N(c2ccc(OCC(=O)N3CCCC3)cc2)C1
N-benzyl-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide