The molecular species with the SMILES O=C(O)C1CCC(=O)N1Cc1ccccc1Cl 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}.
O=C(O)C1CCC(=O)N1Cc1ccccc1Cl
O=C(O)C1CCC(=O)N1Cc1ccccc1Cl
1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylicacid