The compound with the SMILES O=C(Cc1ccccc1)Nc1nonc1NC(=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(Cc1ccccc1)Nc1nonc1NC(=O)c1ccccc1
O=C(Cc1ccccc1)Nc1nonc1NC(=O)c1ccccc1
N-[4-[(2-phenylacetyl)amino]-1,2,5-oxadiazol-3-yl]benzamide