The chemical with the SMILES O=C(COc1ccccc1)N/N=C/c1cc2c(cc1[N+](=O)[O-])OCO2 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(COc1ccccc1)N/N=C/c1cc2c(cc1[N+](=O)[O-])OCO2
O=C(COc1ccccc1)N/N=C/c1cc2c(cc1[N+](=O)[O-])OCO2
N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenoxyacetamide