The chemical with the SMILES representation of Cc1cc(NC(=O)C23CCC(C)(C(=O)O2)C3(C)C)no1 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}.
Cc1cc(NC(=O)C23CCC(C)(C(=O)O2)C3(C)C)no1
Cc1cc(NC(=O)C23CCC(C)(C(=O)O2)C3(C)C)no1
4,7,7-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide