The chemical with the SMILES representation of Cc1ccc(OCC(=O)NC2CCS(=O)(=O)C2)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}.
Cc1ccc(OCC(=O)NC2CCS(=O)(=O)C2)cc1
Cc1ccc(OCC(=O)NC2CCS(=O)(=O)C2)cc1
N-(1,1-dioxothiolan-3-yl)-2-(4-methylphenoxy)acetamide