The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(NC(=S)NCc2ccco2)cc1 is 14.681\%.
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}.
CC(=O)c1ccc(NC(=S)NCc2ccco2)cc1
CC(=O)c1ccc(NC(=S)NCc2ccco2)cc1
1-(4-acetylphenyl)-3-(furan-2-ylmethyl)thiourea