The molecule with the SMILES representation of CCCCCCN1CC(=O)C(c2nc3ccccc3[nH]2)=C1N 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}.
CCCCCCN1CC(=O)C(c2nc3ccccc3[nH]2)=C1N
CCCCCCN1CC(=O)C(c2nc3ccccc3[nH]2)=C1N
5-amino-4-(1H-benzimidazol-2-yl)-1-hexyl-2H-pyrrol-3-one