The compound with the SMILES representation of CC(Sc1nncn1C)C(=O)Nc1nnc(C(C)C)s1 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}.
CC(Sc1nncn1C)C(=O)Nc1nnc(C(C)C)s1
CC(Sc1nncn1C)C(=O)Nc1nnc(C(C)C)s1
2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide