The compound with the SMILES representation of NC(=O)CSc1nc2ccccc2n1Cc1ccccc1F 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}.
NC(=O)CSc1nc2ccccc2n1Cc1ccccc1F
NC(=O)CSc1nc2ccccc2n1Cc1ccccc1F
2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]sulfanylacetamide