The molecular species with the SMILES representation of O=C(COc1ccccc1)Nc1cccc2nsnc12 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(COc1ccccc1)Nc1cccc2nsnc12
O=C(COc1ccccc1)Nc1cccc2nsnc12
N-(2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide