A compound with the SMILES O=C(NC1CCN(c2ncccn2)CC1)c1ccccc1Cl has a hERG inhibition at 1uM of 15.187\%.
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(NC1CCN(c2ncccn2)CC1)c1ccccc1Cl
O=C(NC1CCN(c2ncccn2)CC1)c1ccccc1Cl
2-chloro-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide