The molecular species with the SMILES representation of O=C(O)C1C2C=CC(O2)C1C(=O)NCc1ccc2c(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=C(O)C1C2C=CC(O2)C1C(=O)NCc1ccc2c(c1)OCO2
O=C(O)C1C2C=CC(O2)C1C(=O)NCc1ccc2c(c1)OCO2
3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid