The chemical with the SMILES CCC1CCCCN1CCNS(=O)(=O)c1ccc2c(c1)CCN2C(C)=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}.
CCC1CCCCN1CCNS(=O)(=O)c1ccc2c(c1)CCN2C(C)=O
CCC1CCCCN1CCNS(=O)(=O)c1ccc2c(c1)CCN2C(C)=O
1-acetyl-N-[2-(2-ethylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide