The molecular species with the SMILES O=C(O)C1CCC(N2C(=O)C3CCCCC3C2=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-733#not &NULL}{MUV-733__names__noun}.
O=C(O)C1CCC(N2C(=O)C3CCCCC3C2=O)CC1
O=C(O)C1CCC(N2C(=O)C3CCCCC3C2=O)CC1
4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)cyclohexane-1-carboxylicacid