The chemical compound with the SMILES representation of CCCOC(=O)CSc1nnc(-c2ccccc2Cl)o1 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}.
CCCOC(=O)CSc1nnc(-c2ccccc2Cl)o1
CCCOC(=O)CSc1nnc(-c2ccccc2Cl)o1
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-propoxyethanone