The chemical compound with the SMILES representation of COc1cc(OC)c2c(C)c(Cl)c(=O)oc2c1 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}.
COc1cc(OC)c2c(C)c(Cl)c(=O)oc2c1
COc1cc(OC)c2c(C)c(Cl)c(=O)oc2c1
3-chloro-5,7-dimethoxy-4-methylchromen-2-one