The molecule with the SMILES representation of CCOC(=O)C1=C(c2ccccc2)N=C2SCC(=O)N2C1c1ccc2c(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}.
CCOC(=O)C1=C(c2ccccc2)N=C2SCC(=O)N2C1c1ccc2c(c1)OCO2
CCOC(=O)C1=C(c2ccccc2)N=C2SCC(=O)N2C1c1ccc2c(c1)OCO2
ethyl 5-(1,3-benzodioxol-5-yl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate