The chemical compound with the SMILES representation of CC(NC1CC1)=C1C(=O)c2ccccc2C1=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}.
CC(NC1CC1)=C1C(=O)c2ccccc2C1=O
CC(NC1CC1)=C1C(=O)c2ccccc2C1=O
2-[1-(cyclopropylamino)ethylidene]indene-1,3-dione