The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1Nc1nc(=O)c2cc([N+](=O)[O-])ccc2s1 is 2.187\%.
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}.
Cc1ccccc1Nc1nc(=O)c2cc([N+](=O)[O-])ccc2s1
Cc1ccccc1Nc1nc(=O)c2cc([N+](=O)[O-])ccc2s1
2-(2-methylanilino)-6-nitro-1,3-benzothiazin-4-one