The chemical with the SMILES representation of O=[N+]1C=C(c2ccc(-c3ccccc3)cc2)N([O-])C2CCCCC21 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=[N+]1C=C(c2ccc(-c3ccccc3)cc2)N([O-])C2CCCCC21
O=[N+]1C=C(c2ccc(-c3ccccc3)cc2)N([O-])C2CCCCC21
4-oxido-3-(4-phenylphenyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide