The molecule with the SMILES representation of CCOC(=O)c1nnn(-c2nonc2N)c1CS(=O)(=O)c1ccccc1 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}.
CCOC(=O)c1nnn(-c2nonc2N)c1CS(=O)(=O)c1ccccc1
CCOC(=O)c1nnn(-c2nonc2N)c1CS(=O)(=O)c1ccccc1
ethyl1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(benzenesulfonylmethyl)triazole-4-carboxylate