The chemical with the SMILES representation of Cn1cccc1C(=O)NC(=O)CSc1cccc[n+]1[O-] 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}.
Cn1cccc1C(=O)NC(=O)CSc1cccc[n+]1[O-]
Cn1cccc1C(=O)NC(=O)CSc1cccc[n+]1[O-]
1-methyl-N-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]pyrrole-2-carboxamide