The molecule with the SMILES representation of COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc2ccccc2n1 is not a potentiator of the estrogen receptor-alpha-coactivator 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)C1c1ccc2ccccc2n1
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccc2ccccc2n1
dimethyl 2,6-dimethyl-4-quinolin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate