A drug with the SMILES O=C(COC(=O)CSc1ccccc1)NNC(=O)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 7.615\%.
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=C(COC(=O)CSc1ccccc1)NNC(=O)c1ccc([N+](=O)[O-])cc1
O=C(COC(=O)CSc1ccccc1)NNC(=O)c1ccc([N+](=O)[O-])cc1
[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-phenylsulfanylacetate