The chemical with the SMILES representation of COc1ccc(N2C(=O)NC(=O)/C(=C(/C)NC3CC3)C2=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}.
COc1ccc(N2C(=O)NC(=O)/C(=C(/C)NC3CC3)C2=O)cc1
COc1ccc(N2C(=O)NC(=O)/C(=C(/C)NC3CC3)C2=O)cc1
(5E)-5-[1-(cyclopropylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione