The molecular species with the SMILES representation of CC1CCCCN1C(=O)Cc1ccc(Cl)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}.
CC1CCCCN1C(=O)Cc1ccc(Cl)cc1
CC1CCCCN1C(=O)Cc1ccc(Cl)cc1
2-(4-chlorophenyl)-1-(2-methylpiperidin-1-yl)ethanone