The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=S)NNC(=O)C(CCC(C)C)CC(C)(C)O is -1.519\%.
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)C(CCC(C)C)CC(C)(C)O
C=CCNC(=S)NNC(=O)C(CCC(C)C)CC(C)(C)O
1-[[2-(2-hydroxy-2-methylpropyl)-5-methylhexanoyl]amino]-3-prop-2-enylthiourea