The chemical with the SMILES representation of Cc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NCc1cn2ccsc2n1 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}.
Cc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NCc1cn2ccsc2n1
Cc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NCc1cn2ccsc2n1
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methyl-5-morpholin-4-ylsulfonylbenzamide