The molecular species with the SMILES representation of Cc1c(C)[n+](=O)c(-c2cccs2)c(C)n1[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}.
Cc1c(C)[n+](=O)c(-c2cccs2)c(C)n1[O-]
Cc1c(C)[n+](=O)c(-c2cccs2)c(C)n1[O-]
2,3,5-trimethyl-4-oxido-6-thiophen-2-ylpyrazin-1-ium 1-oxide