The chemical compound with the SMILES O=C(O)CN(c1ccc2c(c1)OCCO2)S(=O)(=O)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=C(O)CN(c1ccc2c(c1)OCCO2)S(=O)(=O)c1ccccc1
O=C(O)CN(c1ccc2c(c1)OCCO2)S(=O)(=O)c1ccccc1
2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]aceticacid