A drug with the SMILES O=C1CSC(c2ccccn2)N1c1ccc(Cl)c(Cl)c1 has a hERG inhibition at 10uM of -7.225%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CSC(c2ccccn2)N1c1ccc(Cl)c(Cl)c1
O=C1CSC(c2ccccn2)N1c1ccc(Cl)c(Cl)c1
3-(3,4-dichlorophenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one