A drug with the SMILES O=C(Cc1ccccc1F)Nc1nc(-c2ccc(F)cc2)cs1 has a hERG inhibition at 1uM of 18.190\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1ccccc1F)Nc1nc(-c2ccc(F)cc2)cs1
O=C(Cc1ccccc1F)Nc1nc(-c2ccc(F)cc2)cs1
2-(2-fluorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide