The molecular species with the SMILES representation of CC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)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}.
CC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
CC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
4-acetamido-N-(1,3-benzodioxol-5-yl)benzamide