The molecule with the SMILES O=C(CN1C(=O)CC(c2ccccc2)=Nc2ccccc21)NCc1ccccc1 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)CC(c2ccccc2)=Nc2ccccc21)NCc1ccccc1
O=C(CN1C(=O)CC(c2ccccc2)=Nc2ccccc21)NCc1ccccc1
N-benzyl-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide