The molecular species with the SMILES CC(=O)Oc1cccc(N2C(=O)C3CC=C(Cl)CC3C2=O)c1 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)Oc1cccc(N2C(=O)C3CC=C(Cl)CC3C2=O)c1
CC(=O)Oc1cccc(N2C(=O)C3CC=C(Cl)CC3C2=O)c1
[3-(5-chloro-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] acetate