The compound with the SMILES representation of O=S(=O)(NCCc1csc(-c2ccccc2)n1)c1ccc2c(c1)OCCO2 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)(NCCc1csc(-c2ccccc2)n1)c1ccc2c(c1)OCCO2
O=S(=O)(NCCc1csc(-c2ccccc2)n1)c1ccc2c(c1)OCCO2
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide