The molecule with the SMILES O=C(Nc1nc(=O)c2ccccc2s1)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(Nc1nc(=O)c2ccccc2s1)c1ccccc1
O=C(Nc1nc(=O)c2ccccc2s1)c1ccccc1
N-(4-oxo-1,3-benzothiazin-2-yl)benzamide