The hERG inhibition at 1uM of a drug with the SMILES O=C(c1cccc(Cl)c1Cl)N1CCN(c2ccccn2)CC1 is 17.003\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1cccc(Cl)c1Cl)N1CCN(c2ccccn2)CC1
O=C(c1cccc(Cl)c1Cl)N1CCN(c2ccccn2)CC1
(2,3-dichlorophenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone