The molecule with the SMILES COCCn1c(C2CCCCC2)nc2sc3ccccc3c(=O)c2c1=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}.
COCCn1c(C2CCCCC2)nc2sc3ccccc3c(=O)c2c1=O
COCCn1c(C2CCCCC2)nc2sc3ccccc3c(=O)c2c1=O
2-cyclohexyl-3-(2-methoxyethyl)thiochromeno[2,3-d]pyrimidine-4,5-dione