A drug with the SMILES CC(C)N(Cc1ccccc1)C(=S)Nc1cccnc1 has a hERG inhibition at 1uM of 6.915\%.
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}.
CC(C)N(Cc1ccccc1)C(=S)Nc1cccnc1
CC(C)N(Cc1ccccc1)C(=S)Nc1cccnc1
1-benzyl-1-propan-2-yl-3-pyridin-3-ylthiourea