The hERG inhibition at 1uM of a drug with the SMILES O=C(CCCn1cnc([N+](=O)[O-])n1)Nc1cccc(Cl)c1Cl is 6.165\%.
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(CCCn1cnc([N+](=O)[O-])n1)Nc1cccc(Cl)c1Cl
O=C(CCCn1cnc([N+](=O)[O-])n1)Nc1cccc(Cl)c1Cl
N-(2,3-dichlorophenyl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide