The chemical with the SMILES representation of OC(c1ccc(Cl)cc1)c1nnc(-c2ccccc2)o1 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}.
OC(c1ccc(Cl)cc1)c1nnc(-c2ccccc2)o1
OC(c1ccc(Cl)cc1)c1nnc(-c2ccccc2)o1
(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanol