The chemical with the SMILES CC1(C)Oc2ccc3ccc(=O)oc3c2/C(=C/NCCO)C1=O 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}.
CC1(C)Oc2ccc3ccc(=O)oc3c2/C(=C/NCCO)C1=O
CC1(C)Oc2ccc3ccc(=O)oc3c2/C(=C/NCCO)C1=O
(10Z)-10-[(2-hydroxyethylamino)methylidene]-8,8-dimethylpyrano[2,3-f]chromene-2,9-dione