The chemical compound with the SMILES representation of Cc1ccc(C(=O)NCc2ccco2)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}.
Cc1ccc(C(=O)NCc2ccco2)cc1S(=O)(=O)N1CCCCC1
Cc1ccc(C(=O)NCc2ccco2)cc1S(=O)(=O)N1CCCCC1
N-(furan-2-ylmethyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide