The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc(Cl)cc1Cl)N1CCN(c2ccccn2)CC1 is 13.860\%.
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(c1ccc(Cl)cc1Cl)N1CCN(c2ccccn2)CC1
O=C(c1ccc(Cl)cc1Cl)N1CCN(c2ccccn2)CC1
(2,4-dichlorophenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone