The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccc([N+](=O)[O-])cc1)NCC1CCCO1 is 1.561%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1ccc([N+](=O)[O-])cc1)NCC1CCCO1
O=C(Cc1ccc([N+](=O)[O-])cc1)NCC1CCCO1
2-(4-nitrophenyl)-N-(oxolan-2-ylmethyl)acetamide