The compound with the SMILES CC(C(=O)N1CCCCC1)n1sc2ccccc2c1=O 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}.
CC(C(=O)N1CCCCC1)n1sc2ccccc2c1=O
CC(C(=O)N1CCCCC1)n1sc2ccccc2c1=O
2-(1-oxo-1-piperidin-1-ylpropan-2-yl)-1,2-benzothiazol-3-one