The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(Cl)c1NC(=S)N1CCN(c2ccc([N+](=O)[O-])cn2)CC1 is -0.825\%.
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}.
Cc1cccc(Cl)c1NC(=S)N1CCN(c2ccc([N+](=O)[O-])cn2)CC1
Cc1cccc(Cl)c1NC(=S)N1CCN(c2ccc([N+](=O)[O-])cn2)CC1
N-(2-chloro-6-methylphenyl)-4-(5-nitropyridin-2-yl)piperazine-1-carbothioamide