A drug with the SMILES COC(=O)c1cccc([N+](=O)[O-])c1CN1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of 11.676\%.
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}.
COC(=O)c1cccc([N+](=O)[O-])c1CN1CCN(c2ccccc2)CC1
COC(=O)c1cccc([N+](=O)[O-])c1CN1CCN(c2ccccc2)CC1
methyl 3-nitro-2-[(4-phenylpiperazin-1-yl)methyl]benzoate