The molecule with the SMILES Cc1n[nH]c(NC2CCCCC2)nc1=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}.
Cc1n[nH]c(NC2CCCCC2)nc1=O
Cc1n[nH]c(NC2CCCCC2)nc1=O
3-(cyclohexylamino)-6-methyl-2H-1,2,4-triazin-5-one