The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCCCn1ccnc1)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 is -0.910\%.
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(NCCCn1ccnc1)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
O=C(NCCCn1ccnc1)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1
N-(3-imidazol-1-ylpropyl)-3,5-dinitrobenzamide