The hERG inhibition at 1uM of a compound with the SMILES CC(NC(=S)Nc1ccc(Cl)cc1Cl)C(c1cccs1)N1CCCC1 is 0.936\%.
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(NC(=S)Nc1ccc(Cl)cc1Cl)C(c1cccs1)N1CCCC1
CC(NC(=S)Nc1ccc(Cl)cc1Cl)C(c1cccs1)N1CCCC1
1-(2,4-dichlorophenyl)-3-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)thiourea