The molecular species with the SMILES representation of Cc1cc2c(cc1C)C(=O)NC(C)(C)C2 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}.
Cc1cc2c(cc1C)C(=O)NC(C)(C)C2
Cc1cc2c(cc1C)C(=O)NC(C)(C)C2
3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-one