The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cccc(F)c1)N1CCN(c2ccc([N+](=O)[O-])c3cccnc23)CC1 is -31.555\%.
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(F)c1)N1CCN(c2ccc([N+](=O)[O-])c3cccnc23)CC1
O=C(c1cccc(F)c1)N1CCN(c2ccc([N+](=O)[O-])c3cccnc23)CC1
(3-fluorophenyl)-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]methanone