The molecule with the SMILES representation of CCOC(=O)c1nnn(-c2nonc2N)c1COc1c(C=O)cccc1OC 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1nnn(-c2nonc2N)c1COc1c(C=O)cccc1OC
CCOC(=O)c1nnn(-c2nonc2N)c1COc1c(C=O)cccc1OC
ethyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(2-formyl-6-methoxyphenoxy)methyl]triazole-4-carboxylate