The chemical compound with the SMILES representation of COC1=CC(=C2NN=C(SCc3cccnc3)N2C)C=C(OC)C1=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}.
COC1=CC(=C2NN=C(SCc3cccnc3)N2C)C=C(OC)C1=O
COC1=CC(=C2NN=C(SCc3cccnc3)N2C)C=C(OC)C1=O
2,6-dimethoxy-4-[4-methyl-3-(pyridin-3-ylmethylsulfanyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one