The compound with the SMILES representation of O=S(=O)(c1ccc(Oc2ccc(Br)cc2F)nc1)N1CCCCC1 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=S(=O)(c1ccc(Oc2ccc(Br)cc2F)nc1)N1CCCCC1
O=S(=O)(c1ccc(Oc2ccc(Br)cc2F)nc1)N1CCCCC1
2-(4-bromo-2-fluorophenoxy)-5-piperidin-1-ylsulfonylpyridine