The compound with the SMILES representation of O=C(O)C1(c2cccc(Cl)c2)CCC1 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(O)C1(c2cccc(Cl)c2)CCC1
O=C(O)C1(c2cccc(Cl)c2)CCC1
1-(3-chlorophenyl)cyclobutane-1-carboxylicacid