The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccc([N+](=O)[O-])cc1)N1CCSC1c1ccccc1 is -39.262%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc([N+](=O)[O-])cc1)N1CCSC1c1ccccc1
O=C(c1ccc([N+](=O)[O-])cc1)N1CCSC1c1ccccc1
(4-nitrophenyl)-(2-phenyl-1,3-thiazolidin-3-yl)methanone