The molecular species with the SMILES CCC12CN3CC(CC)(CN(C1)C3c1ccc(OC(C)C)cc1)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}.
CCC12CN3CC(CC)(CN(C1)C3c1ccc(OC(C)C)cc1)C2=O
CCC12CN3CC(CC)(CN(C1)C3c1ccc(OC(C)C)cc1)C2=O
5,7-diethyl-2-(4-propan-2-yloxyphenyl)-1,3-diazatricyclo[3.3.1.13,7]decan-6-one