The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)NC(=O)COC(=O)CC(NC(N)=O)c1ccc(Cl)cc1 is 2.037\%.
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(=O)NC(=O)COC(=O)CC(NC(N)=O)c1ccc(Cl)cc1
C=CCNC(=O)NC(=O)COC(=O)CC(NC(N)=O)c1ccc(Cl)cc1
[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(carbamoylamino)-3-(4-chlorophenyl)propanoate