A drug with the SMILES O=C(CSc1nncn1-c1ccccc1)Nc1cc(Cl)cc(Cl)c1 has a hERG inhibition at 1uM of 5.883\%.
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}.
O=C(CSc1nncn1-c1ccccc1)Nc1cc(Cl)cc(Cl)c1
O=C(CSc1nncn1-c1ccccc1)Nc1cc(Cl)cc(Cl)c1
N-(3,5-dichlorophenyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide