The molecule with the SMILES CCN(Cc1cc2cc(C)ccc2[nH]c1=O)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}.
CCN(Cc1cc2cc(C)ccc2[nH]c1=O)S(=O)(=O)c1ccccc1
CCN(Cc1cc2cc(C)ccc2[nH]c1=O)S(=O)(=O)c1ccccc1
N-ethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide