The chemical compound with the SMILES representation of O=C(CSc1nnc(-c2ccco2)c(-c2ccco2)n1)Nc1ccccc1 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(-c2ccco2)c(-c2ccco2)n1)Nc1ccccc1
O=C(CSc1nnc(-c2ccco2)c(-c2ccco2)n1)Nc1ccccc1
2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-phenylacetamide