The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CC1S/C(=N/N=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)NC1=O is 4.313\%.
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(O)CC1S/C(=N/N=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)NC1=O
O=C(O)CC1S/C(=N/N=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)NC1=O
2-[(2E)-2-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetic acid