The chemical compound with the SMILES representation of COC(=O)Cc1c(C)nc2nc[nH]n2c1=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}.
COC(=O)Cc1c(C)nc2nc[nH]n2c1=O
COC(=O)Cc1c(C)nc2nc[nH]n2c1=O
methyl 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate