The compound with the SMILES representation of O=C1OCCC1Sc1nc2cc(Cl)ccc2o1 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=C1OCCC1Sc1nc2cc(Cl)ccc2o1
O=C1OCCC1Sc1nc2cc(Cl)ccc2o1
3-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]oxolan-2-one