A drug with the SMILES O=C(COC(=O)/C=C/c1cccc([N+](=O)[O-])c1)NCC1CCCO1 has a hERG inhibition at 1uM of 4.412\%.
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(COC(=O)/C=C/c1cccc([N+](=O)[O-])c1)NCC1CCCO1
O=C(COC(=O)/C=C/c1cccc([N+](=O)[O-])c1)NCC1CCCO1
[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] (E)-3-(3-nitrophenyl)prop-2-enoate