The chemical compound with the SMILES representation of COc1ccc(-c2cc(OC)c3c(C)oc(C)c3c(=O)c2)cc1OC 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}.
COc1ccc(-c2cc(OC)c3c(C)oc(C)c3c(=O)c2)cc1OC
COc1ccc(-c2cc(OC)c3c(C)oc(C)c3c(=O)c2)cc1OC
6-(3,4-dimethoxyphenyl)-4-methoxy-1,3-dimethylcyclohepta[c]furan-8-one