The chemical compound with the SMILES representation of COc1ccc(/C=N/NC(=O)Nc2nonc2N)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(/C=N/NC(=O)Nc2nonc2N)cc1
COc1ccc(/C=N/NC(=O)Nc2nonc2N)cc1
1-(4-amino-1,2,5-oxadiazol-3-yl)-3-[(E)-(4-methoxyphenyl)methylideneamino]urea