The molecular species with the SMILES representation of O=S(=O)(c1ccccc1)c1ccccc1/C=N/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-713#not &NULL}{MUV-713__names__noun}.
O=S(=O)(c1ccccc1)c1ccccc1/C=N/O
O=S(=O)(c1ccccc1)c1ccccc1/C=N/O
(NE)-N-[[2-(benzenesulfonyl)phenyl]methylidene]hydroxylamine