The molecule with the SMILES representation of CCCC12CN3CC(C)(CN(C1)C3c1ccc3c(c1)OCO3)C2=O 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}.
CCCC12CN3CC(C)(CN(C1)C3c1ccc3c(c1)OCO3)C2=O
CCCC12CN3CC(C)(CN(C1)C3c1ccc3c(c1)OCO3)C2=O
2-(1,3-benzodioxol-5-yl)-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one