The chemical with the SMILES COc1ccccc1/C=C1C(=N/O)/C2CCN/1CC2 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}.
COc1ccccc1/C=C1C(=N/O)/C2CCN/1CC2
COc1ccccc1/C=C1C(=N/O)/C2CCN/1CC2
(NE)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine