The molecule with the SMILES O=S(=O)(NC1CC1)c1cccc(S(=O)(=O)N2CCCC2)c1 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)(NC1CC1)c1cccc(S(=O)(=O)N2CCCC2)c1
O=S(=O)(NC1CC1)c1cccc(S(=O)(=O)N2CCCC2)c1
N-cyclopropyl-3-pyrrolidin-1-ylsulfonylbenzenesulfonamide