The molecular species with the SMILES CC(CC(=O)O)CC1=NS(=O)(=O)c2ccccc2N1 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(CC(=O)O)CC1=NS(=O)(=O)c2ccccc2N1
CC(CC(=O)O)CC1=NS(=O)(=O)c2ccccc2N1
4-(1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)-3-methylbutanoic acid