The chemical compound with the SMILES representation of O=NC1=C2NON=C2CC(O)C1 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}.
O=NC1=C2NON=C2CC(O)C1
O=NC1=C2NON=C2CC(O)C1
7-nitroso-1,4,5,6-tetrahydro-2,1,3-benzoxadiazol-5-ol