A drug with the SMILES O=C(Nc1ccc2c3c(cccc13)CC2)c1cccc([N+](=O)[O-])c1 has a hERG inhibition at a concentration of 1uM of 3.114\%.
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(Nc1ccc2c3c(cccc13)CC2)c1cccc([N+](=O)[O-])c1
O=C(Nc1ccc2c3c(cccc13)CC2)c1cccc([N+](=O)[O-])c1
N-(1,2-dihydroacenaphthylen-5-yl)-3-nitrobenzamide