A compound with the SMILES O=C(NNC(=O)C1CCN(c2ncccn2)CC1)c1ccc(Cl)cc1 has a hERG inhibition at 10uM of 0.113%.
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}.
O=C(NNC(=O)C1CCN(c2ncccn2)CC1)c1ccc(Cl)cc1
O=C(NNC(=O)C1CCN(c2ncccn2)CC1)c1ccc(Cl)cc1
N'-(4-chlorobenzoyl)-1-pyrimidin-2-ylpiperidine-4-carbohydrazide