The molecule with the SMILES Cc1cc(OCC(=O)Nc2ccc3c(c2)OCCO3)cc(C)c1Cl 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}.
Cc1cc(OCC(=O)Nc2ccc3c(c2)OCCO3)cc(C)c1Cl
Cc1cc(OCC(=O)Nc2ccc3c(c2)OCCO3)cc(C)c1Cl
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide