The compound with the SMILES representation of CC(=O)Nn1cc2c(=O)n(C)c(=O)n(C)c2c1 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}.
CC(=O)Nn1cc2c(=O)n(C)c(=O)n(C)c2c1
CC(=O)Nn1cc2c(=O)n(C)c(=O)n(C)c2c1
N-(1,3-dimethyl-2,4-dioxopyrrolo[3,4-d]pyrimidin-6-yl)acetamide