The chemical with the SMILES O=C(Nc1ccon1)c1sc2ccccc2c1Cl 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(Nc1ccon1)c1sc2ccccc2c1Cl
O=C(Nc1ccon1)c1sc2ccccc2c1Cl
3-chloro-N-(1,2-oxazol-3-yl)-1-benzothiophene-2-carboxamide