The chemical with the SMILES representation of COC(=O)Cc1cc(=O)n2[nH]c(C)c(-c3ccccc3)c2n1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COC(=O)Cc1cc(=O)n2[nH]c(C)c(-c3ccccc3)c2n1
COC(=O)Cc1cc(=O)n2[nH]c(C)c(-c3ccccc3)c2n1
methyl 2-(2-methyl-7-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetate