The molecule with the SMILES representation of CCCCCC1CC(=O)N(Cc2ccc(Cl)cc2)C(=O)N1 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}.
CCCCCC1CC(=O)N(Cc2ccc(Cl)cc2)C(=O)N1
CCCCCC1CC(=O)N(Cc2ccc(Cl)cc2)C(=O)N1
3-[(4-chlorophenyl)methyl]-6-pentyl-1,3-diazinane-2,4-dione