The molecule with the SMILES CCCOc1ccc(N2C(=O)CC(N(C(=O)c3ccco3)c3ccc(OCCC)cc3)C2=O)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
CCCOc1ccc(N2C(=O)CC(N(C(=O)c3ccco3)c3ccc(OCCC)cc3)C2=O)cc1
CCCOc1ccc(N2C(=O)CC(N(C(=O)c3ccco3)c3ccc(OCCC)cc3)C2=O)cc1
N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(4-propoxyphenyl)furan-2-carboxamide