The chemical with the SMILES CCNC(=O)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O 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}.
CCNC(=O)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O
CCNC(=O)c1ccc2c(c1)S(=O)(=O)c1ccccc1C2=O
N-ethyl-9,10,10-trioxothioxanthene-3-carboxamide