The chemical with the SMILES O=C(Nc1cccc(Cl)c1)N1CCN(c2ncccn2)CC1 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(Nc1cccc(Cl)c1)N1CCN(c2ncccn2)CC1
O=C(Nc1cccc(Cl)c1)N1CCN(c2ncccn2)CC1
N-(3-chlorophenyl)-4-pyrimidin-2-ylpiperazine-1-carboxamide