The molecule with the SMILES representation of Cc1ccc(-c2nc3cc(NC(=O)C(C)C)ccc3o2)cc1C 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(-c2nc3cc(NC(=O)C(C)C)ccc3o2)cc1C
Cc1ccc(-c2nc3cc(NC(=O)C(C)C)ccc3o2)cc1C
N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methylpropanamide