The molecule with the SMILES CC(C)C(=O)Nc1cccc(C(=O)NCc2ccc3c(c2)OCO3)c1 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(=O)Nc1cccc(C(=O)NCc2ccc3c(c2)OCO3)c1
CC(C)C(=O)Nc1cccc(C(=O)NCc2ccc3c(c2)OCO3)c1
N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylpropanoylamino)benzamide