The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)Nc1sc2c(c1C(=O)OCC)CC(C(C)C)OC2 is -2.938\%.
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}.
C=CCNC(=S)Nc1sc2c(c1C(=O)OCC)CC(C(C)C)OC2
C=CCNC(=S)Nc1sc2c(c1C(=O)OCC)CC(C(C)C)OC2
ethyl 5-propan-2-yl-2-(prop-2-enylcarbamothioylamino)-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate