The chemical with the SMILES representation of CCCCOC(=O)C1=C(C)N=C2N=NNN2C1c1ccc(OC)c(OC)c1OC 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}.
CCCCOC(=O)C1=C(C)N=C2N=NNN2C1c1ccc(OC)c(OC)c1OC
CCCCOC(=O)C1=C(C)N=C2N=NNN2C1c1ccc(OC)c(OC)c1OC
butyl5-methyl-7-(2,3,4-trimethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate