A compound with the SMILES O=C(NCc1ccco1)c1cc([N+](=O)[O-])ccc1N1CCCCC1 has a hERG inhibition at 1uM of -16.996\%.
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(NCc1ccco1)c1cc([N+](=O)[O-])ccc1N1CCCCC1
O=C(NCc1ccco1)c1cc([N+](=O)[O-])ccc1N1CCCCC1
[3-(furan-2-ylmethylcarbamoyl)-4-piperidin-1-ylphenyl]-oxido-oxoazanium