The chemical compound with the SMILES CC(C)C(=O)Nc1nnc(Cc2ccccc2)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(C)C(=O)Nc1nnc(Cc2ccccc2)s1
CC(C)C(=O)Nc1nnc(Cc2ccccc2)s1
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide