The chemical compound with the SMILES CC1(C)Oc2ccc3ccc(=O)oc3c2/C(=C/NCCN/C=C2\C(=O)C(C)(C)Oc3ccc4ccc(=O)oc4c32)C1=O 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)Oc2ccc3ccc(=O)oc3c2/C(=C/NCCN/C=C2\C(=O)C(C)(C)Oc3ccc4ccc(=O)oc4c32)C1=O
CC1(C)Oc2ccc3ccc(=O)oc3c2/C(=C/NCCN/C=C2\C(=O)C(C)(C)Oc3ccc4ccc(=O)oc4c32)C1=O
(10Z)-10-[[2-[[(Z)-(8,8-dimethyl-2,9-dioxopyrano[2,3-f]chromen-10-ylidene)methyl]amino]ethylamino]methylidene]-8,8-dimethylpyrano[2,3-f]chromene-2,9-dione