The molecule with the SMILES representation of Cc1c(-c2cccs2)[n+](=O)c2c(n1[O-])CCC2 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}.
Cc1c(-c2cccs2)[n+](=O)c2c(n1[O-])CCC2
Cc1c(-c2cccs2)[n+](=O)c2c(n1[O-])CCC2
2-methyl-1-oxido-3-thiophen-2-yl-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium 4-oxide