A drug with the SMILES O=C(c1cccnc1)N1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1 has a hERG inhibition at 1uM of -31.489\%.
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(c1cccnc1)N1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1
O=C(c1cccnc1)N1CCN(c2ccc([N+](=O)[O-])cc2Cl)CC1
[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-pyridin-3-ylmethanone