The chemical with the SMILES C(=N/c1nc2ccccc2[nH]1)\c1cccs1 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}.
C(=N/c1nc2ccccc2[nH]1)\c1cccs1
C(=N/c1nc2ccccc2[nH]1)\c1cccs1
(E)-N-(1H-benzimidazol-2-yl)-1-thiophen-2-ylmethanimine