The chemical compound with the SMILES CCc1ccc(C(C)NC(=O)Cn2cnc3c(=O)n(C)c(=O)n(C)c32)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}.
CCc1ccc(C(C)NC(=O)Cn2cnc3c(=O)n(C)c(=O)n(C)c32)cc1
CCc1ccc(C(C)NC(=O)Cn2cnc3c(=O)n(C)c(=O)n(C)c32)cc1
2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide