The chemical with the SMILES representation of CCC(C)C12CN3CCN(CC(C)(C3)C1=O)C2 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}.
CCC(C)C12CN3CCN(CC(C)(C3)C1=O)C2
CCC(C)C12CN3CCN(CC(C)(C3)C1=O)C2
1-butan-2-yl-8-methyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one