The chemical compound with the SMILES O=C(NNC(=O)c1cnccn1)c1cccc([N+](=O)[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=C(NNC(=O)c1cnccn1)c1cccc([N+](=O)[O-])c1
O=C(NNC(=O)c1cnccn1)c1cccc([N+](=O)[O-])c1
oxido-oxo-[3-[(pyrazine-2-carbonylamino)carbamoyl]phenyl]azanium