The hERG inhibition at 1uM of a drug with the SMILES O=C1C=CC(=O)N1c1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1 is 7.378\%.
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}.
1-[4-(4-nitrophenyl)sulfanylphenyl]pyrrole-2,5-dione