The chemical compound with the SMILES representation of COCCN(C(C)=O)c1nnc(-c2cnccn2)s1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COCCN(C(C)=O)c1nnc(-c2cnccn2)s1
COCCN(C(C)=O)c1nnc(-c2cnccn2)s1
N-(2-methoxyethyl)-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide