The chemical compound with the SMILES representation of Cc1cc(=O)oc2n[nH]c(-c3ccccc3)c12 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}.
Cc1cc(=O)oc2n[nH]c(-c3ccccc3)c12
Cc1cc(=O)oc2n[nH]c(-c3ccccc3)c12
4-methyl-3-phenyl-2H-pyrano[2,3-c]pyrazol-6-one