The chemical compound with the SMILES representation of Cc1c(O)n2c(cc1=O)C(C)(C)c1ccccc1-2 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}.
Cc1c(O)n2c(cc1=O)C(C)(C)c1ccccc1-2
Cc1c(O)n2c(cc1=O)C(C)(C)c1ccccc1-2
7,10,10-trimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one