The chemical with the SMILES representation of C/C(=N\O)C1(C)N(O)C(C)(C)C(c2ccco2)=[N+]1[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}.
C/C(=N\O)C1(C)N(O)C(C)(C)C(c2ccco2)=[N+]1[O-]
C/C(=N\O)C1(C)N(O)C(C)(C)C(c2ccco2)=[N+]1[O-]
(NE)-N-[1-[5-(furan-2-yl)-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl]ethylidene]hydroxylamine