The chemical with the SMILES representation of Cc1nc2ccc(N3C(=O)CCC3=O)cc2[nH]1 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}.
Cc1nc2ccc(N3C(=O)CCC3=O)cc2[nH]1
Cc1nc2ccc(N3C(=O)CCC3=O)cc2[nH]1
1-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-2,5-dione