The molecular species with the SMILES NC12CCc3c(no[n+]3[O-])C1(O)CC(c1ccccc1)=[N+]2[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}.
NC12CCc3c(no[n+]3[O-])C1(O)CC(c1ccccc1)=[N+]2[O-]
NC12CCc3c(no[n+]3[O-])C1(O)CC(c1ccccc1)=[N+]2[O-]
5a-amino-3,6-dioxido-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazole-3,6-diium-8a-ol