The chemical compound with the SMILES representation of CC1=C(Sc2ccccn2)C(=O)NC(C)(C)C1 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}.
CC1=C(Sc2ccccn2)C(=O)NC(C)(C)C1
CC1=C(Sc2ccccn2)C(=O)NC(C)(C)C1
2,2,4-trimethyl-5-pyridin-2-ylsulfanyl-1,3-dihydropyridin-6-one