The chemical with the SMILES O=S(=O)(Nc1ccc2c(c1)nc1n2CCOC1)c1ccccc1 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}.
O=S(=O)(Nc1ccc2c(c1)nc1n2CCOC1)c1ccccc1
O=S(=O)(Nc1ccc2c(c1)nc1n2CCOC1)c1ccccc1
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)benzenesulfonamide