A drug with the SMILES CCC(C)c1ccccc1NC(=S)Nc1cccnc1 has a hERG inhibition at 1uM of 16.640\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(C)c1ccccc1NC(=S)Nc1cccnc1
CCC(C)c1ccccc1NC(=S)Nc1cccnc1
1-(2-butan-2-ylphenyl)-3-pyridin-3-ylthiourea