A compound with the SMILES Cc1cc(C(=O)O[C@H]2[C@H](Cc3ccccc3)NS(=O)(=O)[C@H]3C[C@@H]4C=C[C@]23O4)ccc1[N+](=O)[O-] has a hERG inhibition at 1uM of -4.360\%.
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}.
Cc1cc(C(=O)O[C@H]2[C@H](Cc3ccccc3)NS(=O)(=O)[C@H]3C[C@@H]4C=C[C@]23O4)ccc1[N+](=O)[O-]
Cc1cc(C(=O)O[C@H]2[C@H](Cc3ccccc3)NS(=O)(=O)[C@H]3C[C@@H]4C=C[C@]23O4)ccc1[N+](=O)[O-]
[(1S,2S,3S,6S,8R)-3-benzyl-5,5-dioxo-11-oxa-5λ6-thia-4-azatricyclo[6.2.1.01,6]undec-9-en-2-yl] 3-methyl-4-nitrobenzoate