The molecular species with the SMILES representation of CC(C)C(NC(=O)c1ccc(Cl)cc1)C(=O)NC1=NCCS1 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}.
CC(C)C(NC(=O)c1ccc(Cl)cc1)C(=O)NC1=NCCS1
CC(C)C(NC(=O)c1ccc(Cl)cc1)C(=O)NC1=NCCS1
4-chloro-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide