The chemical compound with the SMILES representation of O=C(Nc1ccc(NC(=O)C2CC2)cn1)c1ccccc1Cl 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(Nc1ccc(NC(=O)C2CC2)cn1)c1ccccc1Cl
O=C(Nc1ccc(NC(=O)C2CC2)cn1)c1ccccc1Cl
2-chloro-N-[5-(cyclopropanecarbonylamino)pyridin-2-yl]benzamide