The molecule with the SMILES O=C(O)c1cc(-c2cccnc2)nn1-c1ccccn1 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(O)c1cc(-c2cccnc2)nn1-c1ccccn1
O=C(O)c1cc(-c2cccnc2)nn1-c1ccccn1
2-pyridin-2-yl-5-pyridin-3-ylpyrazole-3-carboxylic acid