The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCCNc1c([N+](=O)[O-])cc([N+](=O)[O-])c2ccccc12 is 6.827\%.
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(O)CCCNc1c([N+](=O)[O-])cc([N+](=O)[O-])c2ccccc12
O=C(O)CCCNc1c([N+](=O)[O-])cc([N+](=O)[O-])c2ccccc12
4-[(2,4-dinitronaphthalen-1-yl)amino]butanoic acid