The molecule with the SMILES O=C1C2CCN(CC2)C1Cc1ccccc1O 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}.
O=C1C2CCN(CC2)C1Cc1ccccc1O
O=C1C2CCN(CC2)C1Cc1ccccc1O
2-[(2-hydroxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one