The molecule with the SMILES representation of CCC(=O)Nc1cc2nn(-c3ccccc3)nc2cc1Cl 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}.
CCC(=O)Nc1cc2nn(-c3ccccc3)nc2cc1Cl
CCC(=O)Nc1cc2nn(-c3ccccc3)nc2cc1Cl
N-(6-chloro-2-phenylbenzotriazol-5-yl)propanamide