The molecule with the SMILES representation of CSc1nc(=O)c(-c2ccccc2)n[nH]1 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}.
CSc1nc(=O)c(-c2ccccc2)n[nH]1
CSc1nc(=O)c(-c2ccccc2)n[nH]1
3-methylsulfanyl-6-phenyl-2H-1,2,4-triazin-5-one