The chemical compound with the SMILES representation of COC(=O)c1ccc(C(=O)OC)c(NC(=O)c2oc(C)nc2C)c1 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)c1ccc(C(=O)OC)c(NC(=O)c2oc(C)nc2C)c1
COC(=O)c1ccc(C(=O)OC)c(NC(=O)c2oc(C)nc2C)c1
dimethyl 2-[(2,4-dimethyl-1,3-oxazole-5-carbonyl)amino]benzene-1,4-dicarboxylate