The molecular species with the SMILES Cc1oc(/N=C/c2ccc(Cl)cc2)c(C#N)c1C 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}.
Cc1oc(/N=C/c2ccc(Cl)cc2)c(C#N)c1C
Cc1oc(/N=C/c2ccc(Cl)cc2)c(C#N)c1C
2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile