The molecule with the SMILES representation of CCC1(C)CC(=O)N(c2ccc(C(=O)O)c(O)c2)C1=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}.
CCC1(C)CC(=O)N(c2ccc(C(=O)O)c(O)c2)C1=O
CCC1(C)CC(=O)N(c2ccc(C(=O)O)c(O)c2)C1=O
4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)-2-hydroxybenzoic acid