The chemical with the SMILES representation of CC(C)COC(=O)n1ccc(C(=O)N2CCCCC2)n1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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)COC(=O)n1ccc(C(=O)N2CCCCC2)n1
CC(C)COC(=O)n1ccc(C(=O)N2CCCCC2)n1
2-methylpropyl 3-(piperidine-1-carbonyl)pyrazole-1-carboxylate