The chemical compound with the SMILES representation of Cc1ccc(CNC(=O)C2CC(=O)N(c3ccc(OCC(=O)N4CCCC4)cc3)C2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccc(CNC(=O)C2CC(=O)N(c3ccc(OCC(=O)N4CCCC4)cc3)C2)cc1
Cc1ccc(CNC(=O)C2CC(=O)N(c3ccc(OCC(=O)N4CCCC4)cc3)C2)cc1
N-[(4-methylphenyl)methyl]-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide