The molecule with the SMILES O=c1c2ccccc2[nH]c(=S)n1-c1ccc2c(c1)OCO2 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=c1c2ccccc2[nH]c(=S)n1-c1ccc2c(c1)OCO2
O=c1c2ccccc2[nH]c(=S)n1-c1ccc2c(c1)OCO2
3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1H-quinazolin-4-one