The molecule with the SMILES representation of O=C(CN1C(=O)c2cccc3cccc1c23)NCc1cccnc1 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=C(CN1C(=O)c2cccc3cccc1c23)NCc1cccnc1
O=C(CN1C(=O)c2cccc3cccc1c23)NCc1cccnc1
2-(2-oxobenzo[cd]indol-1-yl)-N-(pyridin-3-ylmethyl)acetamide