The chemical compound with the SMILES representation of CC(=O)c1cnc2cc(-c3ccc(Cl)cc3)nn2c1C 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)c1cnc2cc(-c3ccc(Cl)cc3)nn2c1C
CC(=O)c1cnc2cc(-c3ccc(Cl)cc3)nn2c1C
1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone