The molecular species with the SMILES representation of CC(C)C(C(=O)Nc1ccccc1)N1C(=O)c2ccccc2C1=O 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(C(=O)Nc1ccccc1)N1C(=O)c2ccccc2C1=O
CC(C)C(C(=O)Nc1ccccc1)N1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide