A drug with the SMILES O=C(CSc1ccccn1)Nc1nonc1[N+](=O)[O-] has a hERG inhibition at 1uM of 6.001\%.
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(CSc1ccccn1)Nc1nonc1[N+](=O)[O-]
O=C(CSc1ccccn1)Nc1nonc1[N+](=O)[O-]
N-(4-nitro-1,2,5-oxadiazol-3-yl)-2-pyridin-2-ylsulfanylacetamide