The compound with the SMILES representation of O=C(NCc1ccccc1)c1cc(-n2cnnc2)ccc1Cl is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(NCc1ccccc1)c1cc(-n2cnnc2)ccc1Cl
O=C(NCc1ccccc1)c1cc(-n2cnnc2)ccc1Cl
N-benzyl-2-chloro-5-(1,2,4-triazol-4-yl)benzamide