The molecule with the SMILES representation of CC(c1ccccc1)N1C(=O)CC(Sc2ncccc2C(=O)O)C1=O 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(c1ccccc1)N1C(=O)CC(Sc2ncccc2C(=O)O)C1=O
CC(c1ccccc1)N1C(=O)CC(Sc2ncccc2C(=O)O)C1=O
2-[2,5-dioxo-1-(1-phenylethyl)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylic acid