The chemical with the SMILES representation of CC(C(=O)NC(=O)NC1CCCCC1)N1CCN(c2ccccn2)CC1 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}.
CC(C(=O)NC(=O)NC1CCCCC1)N1CCN(c2ccccn2)CC1
CC(C(=O)NC(=O)NC1CCCCC1)N1CCN(c2ccccn2)CC1
N-(cyclohexylcarbamoyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide