The chemical with the SMILES representation of CCn1cnc2sc(-c3ccccc3)cc2c1=O 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}.
CCn1cnc2sc(-c3ccccc3)cc2c1=O
CCn1cnc2sc(-c3ccccc3)cc2c1=O
3-ethyl-6-phenylthieno[2,3-d]pyrimidin-4-one