The chemical compound with the SMILES representation of CC(=O)Nc1cc(N2C(=O)CCC2=O)ccc1Cl is not an allosteric inhibitor of the M1 receptor.
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(=O)Nc1cc(N2C(=O)CCC2=O)ccc1Cl
CC(=O)Nc1cc(N2C(=O)CCC2=O)ccc1Cl
N-[2-chloro-5-(2,5-dioxopyrrolidin-1-yl)phenyl]acetamide