The chemical with the SMILES representation of CCOc1cc(S(=O)(=O)NCc2ccco2)c(OCC)cc1-n1cnnn1 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}.
CCOc1cc(S(=O)(=O)NCc2ccco2)c(OCC)cc1-n1cnnn1
CCOc1cc(S(=O)(=O)NCc2ccco2)c(OCC)cc1-n1cnnn1
2,5-diethoxy-N-(furan-2-ylmethyl)-4-(tetrazol-1-yl)benzenesulfonamide