The chemical with the SMILES representation of O=C1NC(c2ccc3c(c2)OCO3)Nc2ccccc21 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=C1NC(c2ccc3c(c2)OCO3)Nc2ccccc21
O=C1NC(c2ccc3c(c2)OCO3)Nc2ccccc21
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one