The chemical compound with the SMILES O=S(=O)(Nc1cnc2ccccc2c1)N1CCCCCC1 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)(Nc1cnc2ccccc2c1)N1CCCCCC1
O=S(=O)(Nc1cnc2ccccc2c1)N1CCCCCC1
N-quinolin-3-ylazepane-1-sulfonamide