The chemical compound with the SMILES representation of CCCOc1ccc(Cn2c(C)nc([N+](=O)[O-])c2SCC(O)COC)cc1[N+](=O)[O-] is not an inhibitor of the ER-alpha-coact. 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}.
CCCOc1ccc(Cn2c(C)nc([N+](=O)[O-])c2SCC(O)COC)cc1[N+](=O)[O-]
CCCOc1ccc(Cn2c(C)nc([N+](=O)[O-])c2SCC(O)COC)cc1[N+](=O)[O-]
1-methoxy-3-[2-methyl-5-nitro-3-[(3-nitro-4-propoxyphenyl)methyl]imidazol-4-yl]sulfanylpropan-2-ol