The molecule with the SMILES Cc1cc2c(c(Sc3ccccc3)n1)C(=O)OC2 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}.
Cc1cc2c(c(Sc3ccccc3)n1)C(=O)OC2
Cc1cc2c(c(Sc3ccccc3)n1)C(=O)OC2
6-methyl-4-phenylsulfanyl-1H-furo[3,4-c]pyridin-3-one