The molecule with the SMILES representation of COC(=O)C1=C(C)N=C2N=C(c3ccccc3)NN2C1c1ccc(C)o1 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)N=C2N=C(c3ccccc3)NN2C1c1ccc(C)o1
COC(=O)C1=C(C)N=C2N=C(c3ccccc3)NN2C1c1ccc(C)o1
methyl5-methyl-7-(5-methylfuran-2-yl)-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate