The chemical compound with the SMILES representation of COC(=O)CSc1nc2c(c(-c3ccco3)c1C#N)CCCC2 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}.
COC(=O)CSc1nc2c(c(-c3ccco3)c1C#N)CCCC2
COC(=O)CSc1nc2c(c(-c3ccco3)c1C#N)CCCC2
methyl 2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetate