The chemical with the SMILES representation of O=C(Nc1cccc(Cl)c1)Nc1ccc2c(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(Nc1cccc(Cl)c1)Nc1ccc2c(c1)OCO2
O=C(Nc1cccc(Cl)c1)Nc1ccc2c(c1)OCO2
1-(1,3-benzodioxol-5-yl)-3-(3-chlorophenyl)urea