The chemical compound with the SMILES representation of NC(=O)c1ccc(NC(=O)CCCc2nc(-c3ccccc3Cl)no2)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}.
NC(=O)c1ccc(NC(=O)CCCc2nc(-c3ccccc3Cl)no2)cc1
NC(=O)c1ccc(NC(=O)CCCc2nc(-c3ccccc3Cl)no2)cc1
4-[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide