The compound with the SMILES representation of Cc1ccc(CNC(=O)CCCNS(=O)(=O)c2cccc3nonc23)cc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(CNC(=O)CCCNS(=O)(=O)c2cccc3nonc23)cc1
Cc1ccc(CNC(=O)CCCNS(=O)(=O)c2cccc3nonc23)cc1
4-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-[(4-methylphenyl)methyl]butanamide