The molecule with the SMILES O=C(c1ccc(Cl)cc1)C12CN3CN(CN(C3)C1)C2 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}.
O=C(c1ccc(Cl)cc1)C12CN3CN(CN(C3)C1)C2
O=C(c1ccc(Cl)cc1)C12CN3CN(CN(C3)C1)C2
(4-chlorophenyl)-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanone