The molecular species with the SMILES representation of O=S(=O)(c1ccc(-c2nc3ccccc3s2)cc1)N1CCCC1 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}.
O=S(=O)(c1ccc(-c2nc3ccccc3s2)cc1)N1CCCC1
O=S(=O)(c1ccc(-c2nc3ccccc3s2)cc1)N1CCCC1
2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-benzothiazole