The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cc([N+](=O)[O-])ccc1O)c1cccnc1Sc1ccc(Cl)cc1 is 16.310\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1cc([N+](=O)[O-])ccc1O)c1cccnc1Sc1ccc(Cl)cc1
O=C(NCc1cc([N+](=O)[O-])ccc1O)c1cccnc1Sc1ccc(Cl)cc1
[3-[[[2-(4-chlorophenyl)sulfanylpyridine-3-carbonyl]amino]methyl]-4-hydroxyphenyl]-oxido-oxoazanium