The chemical compound with the SMILES O=C(NCCc1ccccc1)C1CCCN1S(=O)(=O)c1ccc(F)cc1 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(NCCc1ccccc1)C1CCCN1S(=O)(=O)c1ccc(F)cc1
O=C(NCCc1ccccc1)C1CCCN1S(=O)(=O)c1ccc(F)cc1
1-(4-fluorophenyl)sulfonyl-N-(2-phenylethyl)pyrrolidine-2-carboxamide