A drug with the SMILES O=C(O)c1cccc(-n2cccc2/C=C\[N+](=O)[O-])c1 has a hERG inhibition at 10uM of 33.701%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)c1cccc(-n2cccc2/C=C\[N+](=O)[O-])c1
O=C(O)c1cccc(-n2cccc2/C=C\[N+](=O)[O-])c1
3-[2-[(Z)-2-nitroethenyl]pyrrol-1-yl]benzoic acid