A compound with the SMILES CN(Cc1ccccc1)C(=C(Cl)Cl)/C(=C1/NCCN1Cc1ccc(Cl)nc1)[N+](=O)[O-] has a hERG inhibition at 10uM of -42.670%.
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}.
CN(Cc1ccccc1)C(=C(Cl)Cl)/C(=C1/NCCN1Cc1ccc(Cl)nc1)[N+](=O)[O-]
CN(Cc1ccccc1)C(=C(Cl)Cl)/C(=C1/NCCN1Cc1ccc(Cl)nc1)[N+](=O)[O-]
(3E)-N-benzyl-1,1-dichloro-3-[1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]-N-methyl-3-nitroprop-1-en-2-amine