The molecule with the SMILES representation of Cc1nc2ncnn2c(C)c1CCC(=O)N1CC(C)CC(C)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}.
Cc1nc2ncnn2c(C)c1CCC(=O)N1CC(C)CC(C)C1
Cc1nc2ncnn2c(C)c1CCC(=O)N1CC(C)CC(C)C1
1-(3,5-dimethylpiperidin-1-yl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propan-1-one