The molecule with the SMILES O=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)N2CCCC2)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)N2CCCC2)c1
O=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)N2CCCC2)c1
N-(3-hydroxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide