A drug with the SMILES O=C(CCCC(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1)c1ccccc1 has a hERG inhibition at 1uM of -66.021\%.
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(CCCC(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1)c1ccccc1
O=C(CCCC(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1)c1ccccc1
1-[4-(4-nitrophenyl)piperazin-1-yl]-5-phenylpentane-1,5-dione