User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1sc2cccc(Cl)c2c1Cl)N1CCN(CCc2ccccn2)CC1.
Assistant: The hERG inhibition at 1uM is 0.613\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1sc2cccc(Cl)c2c1Cl)N1CCN(CCc2ccccn2)CC1
O=C(c1sc2cccc(Cl)c2c1Cl)N1CCN(CCc2ccccn2)CC1
(3,4-dichloro-1-benzothiophen-2-yl)-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]methanone