The chemical with the SMILES representation of Cc1cccn2cc(CCNS(=O)(=O)c3ccc4c(c3)OCCO4)nc12 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cccn2cc(CCNS(=O)(=O)c3ccc4c(c3)OCCO4)nc12
Cc1cccn2cc(CCNS(=O)(=O)c3ccc4c(c3)OCCO4)nc12
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide