The molecular species with the SMILES representation of CS(=O)(=O)N(CC(=O)NC1CCCCC1)c1cccc(Cl)c1 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}.
CS(=O)(=O)N(CC(=O)NC1CCCCC1)c1cccc(Cl)c1
CS(=O)(=O)N(CC(=O)NC1CCCCC1)c1cccc(Cl)c1
2-(3-chloro-N-methylsulfonylanilino)-N-cyclohexylacetamide