A compound with the SMILES O=C(N1CCN(c2ccccn2)CC1)C(Cl)(Cl)Cl has a hERG inhibition at 1uM of -1.541\%.
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(N1CCN(c2ccccn2)CC1)C(Cl)(Cl)Cl
O=C(N1CCN(c2ccccn2)CC1)C(Cl)(Cl)Cl
2,2,2-trichloro-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone