The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1cccc([N+](=O)[O-])c1)N1CCCC(C(=O)N2CCc3ccccc3C2)C1 is -3.294\%.
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(c1cccc([N+](=O)[O-])c1)N1CCCC(C(=O)N2CCc3ccccc3C2)C1
O=C(c1cccc([N+](=O)[O-])c1)N1CCCC(C(=O)N2CCc3ccccc3C2)C1
3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-nitrobenzoyl)piperidin-3-yl]methanone