The molecule with the SMILES CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C
CC(=O)C1CCC2C3CCC4CC(O)CCC4(C)C3C(=O)CC12C
17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one