The molecule with the SMILES representation of CN(CC(=O)N1CCN(C2CCCCC2)CC1)S(=O)(=O)c1cccc2nsnc12 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}.
CN(CC(=O)N1CCN(C2CCCCC2)CC1)S(=O)(=O)c1cccc2nsnc12
CN(CC(=O)N1CCN(C2CCCCC2)CC1)S(=O)(=O)c1cccc2nsnc12
N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide