The molecular species with the SMILES representation of Cc1ccc(S(=O)(=O)NC(C(=O)N2CCC(C(=O)N3CCCC3C(=O)O)CC2)C(C)C)cc1 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)NC(C(=O)N2CCC(C(=O)N3CCCC3C(=O)O)CC2)C(C)C)cc1
Cc1ccc(S(=O)(=O)NC(C(=O)N2CCC(C(=O)N3CCCC3C(=O)O)CC2)C(C)C)cc1
1-[1-[3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidine-4-carbonyl]pyrrolidine-2-carboxylic acid