The chemical with the SMILES representation of Cc1nn(C(C)C(=O)N2CCCCC2)c(=O)c2c1sc1ccccc12 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}.
Cc1nn(C(C)C(=O)N2CCCCC2)c(=O)c2c1sc1ccccc12
Cc1nn(C(C)C(=O)N2CCCCC2)c(=O)c2c1sc1ccccc12
4-methyl-2-(1-oxo-1-piperidin-1-ylpropan-2-yl)-[1]benzothiolo[2,3-d]pyridazin-1-one