The chemical with the SMILES O=C(Nc1nnc(C2CCCC2)s1)C1CCC1 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}.
O=C(Nc1nnc(C2CCCC2)s1)C1CCC1
O=C(Nc1nnc(C2CCCC2)s1)C1CCC1
N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide