The chemical with the SMILES representation of Cc1nc2ncnn2c(C)c1CCC(=O)NCc1ccccc1 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}.
Cc1nc2ncnn2c(C)c1CCC(=O)NCc1ccccc1
Cc1nc2ncnn2c(C)c1CCC(=O)NCc1ccccc1
N-benzyl-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide