The chemical with the SMILES representation of Cc1noc(C)c1COC(=O)c1ccc2c(c1)OCO2 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}.
Cc1noc(C)c1COC(=O)c1ccc2c(c1)OCO2
Cc1noc(C)c1COC(=O)c1ccc2c(c1)OCO2
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 1,3-benzodioxole-5-carboxylate