The chemical with the SMILES representation of Cc1ccc(C(=O)N2CCCC2)cc1S(=O)(=O)Nc1ccccc1 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}.
Cc1ccc(C(=O)N2CCCC2)cc1S(=O)(=O)Nc1ccccc1
Cc1ccc(C(=O)N2CCCC2)cc1S(=O)(=O)Nc1ccccc1
2-methyl-N-phenyl-5-(pyrrolidine-1-carbonyl)benzenesulfonamide