The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)C1CC1)Nc1nc(-c2ccc(F)c(F)c2)cs1 is 16.788\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)C1CC1)Nc1nc(-c2ccc(F)c(F)c2)cs1
O=C(COC(=O)C1CC1)Nc1nc(-c2ccc(F)c(F)c2)cs1
[2-oxo-2-[[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]amino]ethyl]cyclopropanecarboxylate