The chemical compound with the SMILES O=C(CSc1nnc(-c2ccccc2Cl)o1)N1CCCCC1 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}.
O=C(CSc1nnc(-c2ccccc2Cl)o1)N1CCCCC1
O=C(CSc1nnc(-c2ccccc2Cl)o1)N1CCCCC1
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone