The molecule with the SMILES O=C1CCCc2c1[nH]c1ccc(CN3CCCCC3)cc21 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=C1CCCc2c1[nH]c1ccc(CN3CCCCC3)cc21
O=C1CCCc2c1[nH]c1ccc(CN3CCCCC3)cc21
6-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrocarbazol-1-one