The chemical compound with the SMILES representation of Cc1ccc(C)n1-c1ccc2c(c1)COC2=O 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}.
Cc1ccc(C)n1-c1ccc2c(c1)COC2=O
Cc1ccc(C)n1-c1ccc2c(c1)COC2=O
5-(2,5-dimethylpyrrol-1-yl)-3H-2-benzofuran-1-one