The chemical compound with the SMILES representation of COc1ccc(-c2nn(C)c3sc(C(=O)N4CCOCC4)cc23)cc1OC 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}.
COc1ccc(-c2nn(C)c3sc(C(=O)N4CCOCC4)cc23)cc1OC
COc1ccc(-c2nn(C)c3sc(C(=O)N4CCOCC4)cc23)cc1OC
[3-(3,4-dimethoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-morpholin-4-ylmethanone