The molecule with the SMILES representation of CC(C(N)=O)N1CC(c2ccc(Cl)cc2)CC1=O 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}.
CC(C(N)=O)N1CC(c2ccc(Cl)cc2)CC1=O
CC(C(N)=O)N1CC(c2ccc(Cl)cc2)CC1=O
2-[4-(4-chlorophenyl)-2-oxopyrrolidin-1-yl]propanamide