The molecule with the SMILES representation of O=C(CSc1nnnn1-c1ccccc1)CC(=O)Nc1ccc(Cl)cc1 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}.
O=C(CSc1nnnn1-c1ccccc1)CC(=O)Nc1ccc(Cl)cc1
O=C(CSc1nnnn1-c1ccccc1)CC(=O)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-3-oxo-4-(1-phenyltetrazol-5-yl)sulfanylbutanamide