The chemical with the SMILES CCO/C([O-])=C1\N=c2ccccc2=C1[N+]#N 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}.
CCO/C([O-])=C1\N=c2ccccc2=C1[N+]#N
CCO/C([O-])=C1\N=c2ccccc2=C1[N+]#N
(Z)-(3-diazonioindol-2-ylidene)-ethoxymethanolate