The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)NC(=S)c1ccccc1 is 3.703\%.
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}.
1-(benzenecarbonothioyl)-3-prop-2-enylurea