The molecule with the SMILES O=C(CN1CCN(c2ccccn2)CC1)NC(=O)NC1CCCCC1 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(c2ccccn2)CC1)NC(=O)NC1CCCCC1
O=C(CN1CCN(c2ccccn2)CC1)NC(=O)NC1CCCCC1
N-(cyclohexylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide