The molecule with the SMILES representation of CC(C)=CCC12CN3CCN(CC(C3)C1=O)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}.
CC(C)=CCC12CN3CCN(CC(C3)C1=O)C2
CC(C)=CCC12CN3CCN(CC(C3)C1=O)C2
1-(3-methylbut-2-enyl)-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one