The molecule with the SMILES O=S(=O)(c1ccc(Cl)cc1)N1CN2CCN(C2)C1 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=S(=O)(c1ccc(Cl)cc1)N1CN2CCN(C2)C1
O=S(=O)(c1ccc(Cl)cc1)N1CN2CCN(C2)C1
3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane