The hERG inhibition at 1uM of a drug with the SMILES CC(C)NC(=S)NC(c1ccccc1)(c1ccccc1)c1ccccc1 is 15.662\%.
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(C)NC(=S)NC(c1ccccc1)(c1ccccc1)c1ccccc1
CC(C)NC(=S)NC(c1ccccc1)(c1ccccc1)c1ccccc1
1-propan-2-yl-3-tritylthiourea