A drug with the SMILES O=C1CSC(c2cccc([N+](=O)[O-])c2)N1CCc1ccccc1 has a hERG inhibition at 1uM of 13.635\%.
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([N+](=O)[O-])c2)N1CCc1ccccc1
O=C1CSC(c2cccc([N+](=O)[O-])c2)N1CCc1ccccc1
2-(3-nitrophenyl)-3-(2-phenylethyl)-1,3-thiazolidin-4-one