The chemical compound with the SMILES representation of COc1cccc(-n2nnc3c(=O)n(CC(=O)NC4CCCC4)cnc32)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}.
COc1cccc(-n2nnc3c(=O)n(CC(=O)NC4CCCC4)cnc32)c1
COc1cccc(-n2nnc3c(=O)n(CC(=O)NC4CCCC4)cnc32)c1
N-cyclopentyl-2-[3-(3-methoxyphenyl)-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide