The molecule with the SMILES representation of Cc1cccc(OCC(=O)Nc2ccc3c(c2)OCO3)c1C 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}.
Cc1cccc(OCC(=O)Nc2ccc3c(c2)OCO3)c1C
Cc1cccc(OCC(=O)Nc2ccc3c(c2)OCO3)c1C
N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethylphenoxy)acetamide