The chemical with the SMILES representation of COCC(=O)Nc1nnc(Cc2ccc(OC)c(OC)c2)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}.
COCC(=O)Nc1nnc(Cc2ccc(OC)c(OC)c2)s1
COCC(=O)Nc1nnc(Cc2ccc(OC)c(OC)c2)s1
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide