The chemical compound with the SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccn1 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)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccn1
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccn1
dimethyl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate