The compound with the SMILES O=c1oc2ccccc2c(Nc2cccc(O)c2)c1[N+](=O)[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}.
O=c1oc2ccccc2c(Nc2cccc(O)c2)c1[N+](=O)[O-]
O=c1oc2ccccc2c(Nc2cccc(O)c2)c1[N+](=O)[O-]
4-(3-hydroxyanilino)-3-nitrochromen-2-one