The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=S)Nc1nc2c(cc1C(=O)OCC)CCCC2 is 7.386\%.
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)Nc1nc2c(cc1C(=O)OCC)CCCC2
C=CCNC(=S)Nc1nc2c(cc1C(=O)OCC)CCCC2
ethyl 2-(prop-2-enylcarbamothioylamino)-5,6,7,8-tetrahydroquinoline-3-carboxylate