The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCC(c1ccco1)N1CCc2ccccc2C1)c1cccc([N+](=O)[O-])c1 is -9.648\%.
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(NCC(c1ccco1)N1CCc2ccccc2C1)c1cccc([N+](=O)[O-])c1
O=C(NCC(c1ccco1)N1CCc2ccccc2C1)c1cccc([N+](=O)[O-])c1
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(furan-2-yl)ethyl]-3-nitrobenzamide