The compound with the SMILES CS(=O)(=O)N(CC(=O)N1CCCCCC1)c1ccc2c(c1)OCCO2 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}.
CS(=O)(=O)N(CC(=O)N1CCCCCC1)c1ccc2c(c1)OCCO2
CS(=O)(=O)N(CC(=O)N1CCCCCC1)c1ccc2c(c1)OCCO2
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide