The compound with the SMILES CC1(C)CC(=O)C(=CNCC2CCN(C(=O)Nc3ccccc3)CC2)C(=O)C1 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}.
CC1(C)CC(=O)C(=CNCC2CCN(C(=O)Nc3ccccc3)CC2)C(=O)C1
CC1(C)CC(=O)C(=CNCC2CCN(C(=O)Nc3ccccc3)CC2)C(=O)C1
4-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methyl]-N-phenyl-piperidine-1-carboxamide