The molecule with the SMILES representation of CN(c1ccc(C(=O)NCC2CCCO2)cc1)S(=O)(=O)c1ccccc1 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(c1ccc(C(=O)NCC2CCCO2)cc1)S(=O)(=O)c1ccccc1
CN(c1ccc(C(=O)NCC2CCCO2)cc1)S(=O)(=O)c1ccccc1
4-[benzenesulfonyl(methyl)amino]-N-(oxolan-2-ylmethyl)benzamide