The chemical compound with the SMILES representation of O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccccn1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccccn1
O=C(CN1C(=O)c2cccc3cccc1c23)NCc1ccccn1
2-(2-oxobenzo[cd]indol-1-yl)-N-(pyridin-2-ylmethyl)acetamide