The molecule with the SMILES representation of CCCN1C2CCCC1CC(NC(=O)Nc1cccc(C(C)=O)c1)C2 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}.
CCCN1C2CCCC1CC(NC(=O)Nc1cccc(C(C)=O)c1)C2
CCCN1C2CCCC1CC(NC(=O)Nc1cccc(C(C)=O)c1)C2
1-(3-acetylphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)urea