The compound with the SMILES representation of CC12C(=O)N(c3ccccn3)C(=O)C1C1C=CC2C1 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}.
CC12C(=O)N(c3ccccn3)C(=O)C1C1C=CC2C1
CC12C(=O)N(c3ccccn3)C(=O)C1C1C=CC2C1
2-methyl-4-pyridin-2-yl-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione