A compound with the SMILES C=CCNC(=O)NC(=O)COC(=O)c1cccnc1SC has a hERG inhibition at 10uM of -3.332%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)NC(=O)COC(=O)c1cccnc1SC
C=CCNC(=O)NC(=O)COC(=O)c1cccnc1SC
[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-methylsulfanylpyridine-3-carboxylate