The molecular species with the SMILES representation of O=C(NC(C(=O)c1ccccc1)n1cnccc1=O)c1ccccc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(NC(C(=O)c1ccccc1)n1cnccc1=O)c1ccccc1
O=C(NC(C(=O)c1ccccc1)n1cnccc1=O)c1ccccc1
N-[2-oxo-1-(6-oxopyrimidin-1-yl)-2-phenylethyl]benzamide