The molecular species with the SMILES CN(C(=O)c1c(Cl)nc2sccn12)C1CCCCC1 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}.
CN(C(=O)c1c(Cl)nc2sccn12)C1CCCCC1
CN(C(=O)c1c(Cl)nc2sccn12)C1CCCCC1
6-chloro-N-cyclohexyl-N-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide