The hERG inhibition at 10uM of a compound with the SMILES C=CCNC(=S)NNC(=O)CCC(O)COCCC(C)C is -0.312%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=S)NNC(=O)CCC(O)COCCC(C)C
C=CCNC(=S)NNC(=O)CCC(O)COCCC(C)C
1-[[4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-prop-2-enylthiourea