The compound with the SMILES O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(Cl)cn1 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(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(Cl)cn1
O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(Cl)cn1
2-(4-benzylpiperazin-1-yl)-N-(5-chloropyridin-2-yl)acetamide