The compound with the SMILES representation of O=C(O)COc1ccc2nsnc2c1Cl 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(O)COc1ccc2nsnc2c1Cl
O=C(O)COc1ccc2nsnc2c1Cl
2-[(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]aceticacid