A drug with the SMILES O=C1CSC(c2cccc(Cl)c2Cl)N1c1ccccn1 has a hERG inhibition at 1uM of 7.630\%.
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=C1CSC(c2cccc(Cl)c2Cl)N1c1ccccn1
O=C1CSC(c2cccc(Cl)c2Cl)N1c1ccccn1
2-(2,3-dichlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one