The molecular species with the SMILES representation of CC(Oc1ccccc1)C(=O)NC1CC(C)(C)NC(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}.
CC(Oc1ccccc1)C(=O)NC1CC(C)(C)NC(C)(C)C1
CC(Oc1ccccc1)C(=O)NC1CC(C)(C)NC(C)(C)C1
2-phenoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide