The compound with the SMILES representation of O=C(C1CCCN1S(=O)(=O)c1ccc(Cl)cc1)N1CCOCC1 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(C1CCCN1S(=O)(=O)c1ccc(Cl)cc1)N1CCOCC1
O=C(C1CCCN1S(=O)(=O)c1ccc(Cl)cc1)N1CCOCC1
[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-morpholin-4-ylmethanone