The chemical compound with the SMILES representation of CC(=O)c1c(C)n(-c2ccccc2)c2ccc(O)cc12 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)n(-c2ccccc2)c2ccc(O)cc12
CC(=O)c1c(C)n(-c2ccccc2)c2ccc(O)cc12
1-(5-hydroxy-2-methyl-1-phenylindol-3-yl)ethanone