The chemical with the SMILES representation of Cc1nnc2c(NC(C)C)nc3ccccc3n12 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}.
Cc1nnc2c(NC(C)C)nc3ccccc3n12
Cc1nnc2c(NC(C)C)nc3ccccc3n12
1-methyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine