The chemical with the SMILES O=C(Nc1ccc2c(c1)OCO2)c1c(Cl)nc2sccn12 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(Nc1ccc2c(c1)OCO2)c1c(Cl)nc2sccn12
O=C(Nc1ccc2c(c1)OCO2)c1c(Cl)nc2sccn12
N-(1,3-benzodioxol-5-yl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-carboxamide