The molecule with the SMILES CC12CN3CN(C1)CC(c1ccccc1)(C3)C2=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}.
CC12CN3CN(C1)CC(c1ccccc1)(C3)C2=O
CC12CN3CN(C1)CC(c1ccccc1)(C3)C2=O
5-methyl-7-phenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one