The molecule with the SMILES O=C(CSc1nnnn1-c1ccccc1)c1cc2ccccc2oc1=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}.
O=C(CSc1nnnn1-c1ccccc1)c1cc2ccccc2oc1=O
O=C(CSc1nnnn1-c1ccccc1)c1cc2ccccc2oc1=O
3-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]chromen-2-one