The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCN1CCN(c2ccc([N+](=O)[O-])cc2)CC1)NCc1ccccc1 is -20.225\%.
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(NCCN1CCN(c2ccc([N+](=O)[O-])cc2)CC1)NCc1ccccc1
O=C(NCCN1CCN(c2ccc([N+](=O)[O-])cc2)CC1)NCc1ccccc1
1-benzyl-3-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]urea