The chemical compound with the SMILES representation of COC(=O)CC1SC(=O)N=C1Nc1ccc(O)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}.
COC(=O)CC1SC(=O)N=C1Nc1ccc(O)cc1
COC(=O)CC1SC(=O)N=C1Nc1ccc(O)cc1
methyl2-[4-(4-hydroxyanilino)-2-oxo-5H-1,3-thiazol-5-yl]acetate