The molecular species with the SMILES CCCCS(=O)(=O)NC1=NCN(C2CCN(Cc3ccccc3)CC2)CN1 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}.
CCCCS(=O)(=O)NC1=NCN(C2CCN(Cc3ccccc3)CC2)CN1
CCCCS(=O)(=O)NC1=NCN(C2CCN(Cc3ccccc3)CC2)CN1
N-[3-(1-benzylpiperidin-4-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide