The molecule with the SMILES representation of COc1cccc2c(=O)c3c(cnn3C)n(C)c12 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}.
COc1cccc2c(=O)c3c(cnn3C)n(C)c12
COc1cccc2c(=O)c3c(cnn3C)n(C)c12
5-methoxy-1,4-dimethylpyrazolo[4,3-b]quinolin-9-one