The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccco1)N1CCN(c2ccc([N+](=O)[O-])cc2F)CC1 is -15.694\%.
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(c1ccco1)N1CCN(c2ccc([N+](=O)[O-])cc2F)CC1
O=C(c1ccco1)N1CCN(c2ccc([N+](=O)[O-])cc2F)CC1
[4-(2-fluoro-4-nitrophenyl)piperazin-1-yl]-(furan-2-yl)methanone