The chemical compound with the SMILES representation of O=C(CN1C(=O)COc2ccccc21)N(Cc1ccccc1)Cc1ccccn1 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)COc2ccccc21)N(Cc1ccccc1)Cc1ccccn1
O=C(CN1C(=O)COc2ccccc21)N(Cc1ccccc1)Cc1ccccn1
N-benzyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)acetamide