The chemical with the SMILES representation of COC(=O)Nc1ncc(CN2C(=O)c3ccccc3C2=O)s1 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}.
COC(=O)Nc1ncc(CN2C(=O)c3ccccc3C2=O)s1
COC(=O)Nc1ncc(CN2C(=O)c3ccccc3C2=O)s1
methylN-[5-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazol-2-yl]carbamate