The chemical compound with the SMILES representation of COc1ccc(Nc2oc(COc3ccc(Cl)cc3)nc2C#N)cc1 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}.
COc1ccc(Nc2oc(COc3ccc(Cl)cc3)nc2C#N)cc1
COc1ccc(Nc2oc(COc3ccc(Cl)cc3)nc2C#N)cc1
2-[(4-chlorophenoxy)methyl]-5-(4-methoxyanilino)-1,3-oxazole-4-carbonitrile