The molecule with the SMILES representation of CCC(=O)c1ccccc1OCCSc1nc(=O)cc(C)[nH]1 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}.
CCC(=O)c1ccccc1OCCSc1nc(=O)cc(C)[nH]1
CCC(=O)c1ccccc1OCCSc1nc(=O)cc(C)[nH]1
6-methyl-2-[2-(2-propanoylphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one