The molecular species with the SMILES representation of Cc1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c(C)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(=O)NC2CC(C)(C)NC(C)(C)C2)c(C)c1
Cc1ccc(C(=O)NC2CC(C)(C)NC(C)(C)C2)c(C)c1
2,4-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide