The chemical with the SMILES representation of CC1CCN(C(=O)CN(CCc2ccccc2)S(C)(=O)=O)CC1 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}.
CC1CCN(C(=O)CN(CCc2ccccc2)S(C)(=O)=O)CC1
CC1CCN(C(=O)CN(CCc2ccccc2)S(C)(=O)=O)CC1
N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-(2-phenylethyl)methanesulfonamide