The molecule with the SMILES representation of CC(=O)c1c(C)nc(-c2ccc3c(c2)OCO3)n1O 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}.
CC(=O)c1c(C)nc(-c2ccc3c(c2)OCO3)n1O
CC(=O)c1c(C)nc(-c2ccc3c(c2)OCO3)n1O
1-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methylimidazol-4-yl]ethanone