The hERG inhibition at 1uM of a compound with the SMILES Fc1cc(Br)ccc1NC(=S)Nc1ccccc1 is 9.178\%.
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}.
Fc1cc(Br)ccc1NC(=S)Nc1ccccc1
Fc1cc(Br)ccc1NC(=S)Nc1ccccc1
1-(4-bromo-2-fluorophenyl)-3-phenylthiourea