The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)NNC(=O)CCC(O)CCCCC is 11.242\%.
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)NNC(=O)CCC(O)CCCCC
C=CCNC(=S)NNC(=O)CCC(O)CCCCC
1-(4-hydroxynonanoylamino)-3-prop-2-enylthiourea