The hERG inhibition at 1uM of a drug with the SMILES Cc1nc2c(ccc3c([N+](=O)[O-])cccc32)c(C)c1C is 16.672\%.
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}.
Cc1nc2c(ccc3c([N+](=O)[O-])cccc32)c(C)c1C
Cc1nc2c(ccc3c([N+](=O)[O-])cccc32)c(C)c1C
2,3,4-trimethyl-7-nitrobenzo[h]quinoline