The compound with the SMILES Cc1cccc(OCC(=O)N/N=C/c2cc3c(cc2[N+](=O)[O-])OCO3)c1C 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}.
Cc1cccc(OCC(=O)N/N=C/c2cc3c(cc2[N+](=O)[O-])OCO3)c1C
Cc1cccc(OCC(=O)N/N=C/c2cc3c(cc2[N+](=O)[O-])OCO3)c1C
2-(2,3-dimethylphenoxy)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide