The chemical compound with the SMILES representation of CC1(C)CC(=O)C(=CNCCc2ccc(O)cc2)C(=O)C1 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}.
CC1(C)CC(=O)C(=CNCCc2ccc(O)cc2)C(=O)C1
CC1(C)CC(=O)C(=CNCCc2ccc(O)cc2)C(=O)C1
2-[[2-(4-hydroxyphenyl)ethylamino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione