The chemical compound with the SMILES O=[N+]([O-])C1=C(Nc2cccc3ccccc23)CS(=O)(=O)C1 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-713#not &NULL}{MUV-713__names__noun}.
O=[N+]([O-])C1=C(Nc2cccc3ccccc23)CS(=O)(=O)C1
O=[N+]([O-])C1=C(Nc2cccc3ccccc23)CS(=O)(=O)C1
N-naphthalen-1-yl-4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-amine