A compound with the SMILES O=C(c1cccc([N+](=O)[O-])c1)N1CCc2ccccc21 has a hERG inhibition at 1uM of 17.193\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1cccc([N+](=O)[O-])c1)N1CCc2ccccc21
O=C(c1cccc([N+](=O)[O-])c1)N1CCc2ccccc21
2,3-dihydroindol-1-yl-(3-nitrophenyl)methanone