The compound with the SMILES O=C(CSc1ncn[nH]1)Nc1ccc(Br)cc1F 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}.
O=C(CSc1ncn[nH]1)Nc1ccc(Br)cc1F
O=C(CSc1ncn[nH]1)Nc1ccc(Br)cc1F
N-(4-bromo-2-fluorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide