The molecular species with the SMILES representation of CCN(CC)C(=O)CN(c1ccc(F)c(Cl)c1)S(C)(=O)=O 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}.
CCN(CC)C(=O)CN(c1ccc(F)c(Cl)c1)S(C)(=O)=O
CCN(CC)C(=O)CN(c1ccc(F)c(Cl)c1)S(C)(=O)=O
2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-N,N-diethylacetamide