The molecule with the SMILES representation of CCCCC(=O)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}.
CCCCC(=O)Nc1ccc(Cl)cn1
CCCCC(=O)Nc1ccc(Cl)cn1
N-(5-chloropyridin-2-yl)pentanamide