The chemical with the SMILES representation of CC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH][nH]2)CC1 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)OC(=O)N1CCC(c2cc(=O)[nH][nH]2)CC1
CC(C)(C)OC(=O)N1CCC(c2cc(=O)[nH][nH]2)CC1
tert-butyl 4-(5-oxo-1,2-dihydropyrazol-3-yl)piperidine-1-carboxylate