The molecule with the SMILES representation of Cc1ccc(C)c(Cn2[nH]nc3c(=O)nc(C4CCCN(C(=O)C5CCC5)C4)nc2-3)c1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1ccc(C)c(Cn2[nH]nc3c(=O)nc(C4CCCN(C(=O)C5CCC5)C4)nc2-3)c1
Cc1ccc(C)c(Cn2[nH]nc3c(=O)nc(C4CCCN(C(=O)C5CCC5)C4)nc2-3)c1
5-(1-cyclobutylcarbonylpiperidin-3-yl)-3-[(2,5-dimethylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one