The hERG inhibition at 1uM of a drug with the SMILES COCCCNC(=S)N1CCN(c2nc(-c3ccc(F)cc3)cs2)CC1 is 5.434\%.
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}.
COCCCNC(=S)N1CCN(c2nc(-c3ccc(F)cc3)cs2)CC1
COCCCNC(=S)N1CCN(c2nc(-c3ccc(F)cc3)cs2)CC1
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)piperazine-1-carbothioamide