The chemical compound with the SMILES representation of Cc1nnc(SCCCN2C(=O)c3ccccc3C2=O)o1 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}.
Cc1nnc(SCCCN2C(=O)c3ccccc3C2=O)o1
Cc1nnc(SCCCN2C(=O)c3ccccc3C2=O)o1
2-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]isoindole-1,3-dione