The chemical compound with the SMILES O=C(CN1C(=O)C2CC=CCC2C1=O)Nc1nnc(SCc2ccc(F)cc2)s1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(CN1C(=O)C2CC=CCC2C1=O)Nc1nnc(SCc2ccc(F)cc2)s1
O=C(CN1C(=O)C2CC=CCC2C1=O)Nc1nnc(SCc2ccc(F)cc2)s1
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide