A drug with the SMILES O=C(c1ccc(-c2ccc([N+](=O)[O-])cc2)o1)N1CCCCCCC1 has a hERG inhibition at 10uM of -22.656%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc(-c2ccc([N+](=O)[O-])cc2)o1)N1CCCCCCC1
O=C(c1ccc(-c2ccc([N+](=O)[O-])cc2)o1)N1CCCCCCC1
azocan-1-yl-[5-(4-nitrophenyl)furan-2-yl]methanone