The chemical compound with the SMILES S=C(Nc1ccccn1)c1ccccn1 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}.
S=C(Nc1ccccn1)c1ccccn1
S=C(Nc1ccccn1)c1ccccn1
N-pyridin-2-ylpyridine-2-carbothioamide