The compound with the SMILES representation of CN1CC2(C)CN(C(c3ccccc3)c3ccccc3)CC(C)(C1)C2O 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}.
CN1CC2(C)CN(C(c3ccccc3)c3ccccc3)CC(C)(C1)C2O
CN1CC2(C)CN(C(c3ccccc3)c3ccccc3)CC(C)(C1)C2O
3-benzhydryl-1,5,7-trimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol