The molecule with the SMILES representation of COC(=O)C1C(=O)c2c(n[nH]c2C)CC1(C)C 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}.
COC(=O)C1C(=O)c2c(n[nH]c2C)CC1(C)C
COC(=O)C1C(=O)c2c(n[nH]c2C)CC1(C)C
methyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-2H-indazole-5-carboxylate