The molecular species with the SMILES representation of CC12CN3CC(C)(CN(C1)C3c1ccc3c(c1)OCO3)C2=O is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC12CN3CC(C)(CN(C1)C3c1ccc3c(c1)OCO3)C2=O
CC12CN3CC(C)(CN(C1)C3c1ccc3c(c1)OCO3)C2=O
2-(1,3-benzodioxol-5-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one