The molecule with the SMILES representation of Cc1sc2c(c1C)c(=O)n(-c1ccccc1)c1nncn21 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}.
Cc1sc2c(c1C)c(=O)n(-c1ccccc1)c1nncn21
Cc1sc2c(c1C)c(=O)n(-c1ccccc1)c1nncn21
4,5-dimethyl-8-phenyl-3-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),4,9,11-tetraen-7-one