The chemical with the SMILES representation of CC(C)(C)OC(=O)N1CCNc2ccccc2C1 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)(C)OC(=O)N1CCNc2ccccc2C1
CC(C)(C)OC(=O)N1CCNc2ccccc2C1
tert-butyl 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate