The chemical compound with the SMILES CC1CCC(NC(=O)Cn2c(=O)[nH]c3ccsc3c2=O)CC1 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(NC(=O)Cn2c(=O)[nH]c3ccsc3c2=O)CC1
CC1CCC(NC(=O)Cn2c(=O)[nH]c3ccsc3c2=O)CC1
2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methylcyclohexyl)acetamide