The chemical with the SMILES representation of CCOc1ccc(-n2cnnn2)cc1S(=O)(=O)N1CCCCC1 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}.
CCOc1ccc(-n2cnnn2)cc1S(=O)(=O)N1CCCCC1
CCOc1ccc(-n2cnnn2)cc1S(=O)(=O)N1CCCCC1
1-[2-ethoxy-5-(tetrazol-1-yl)phenyl]sulfonylpiperidine