User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1cn(-c2ccccc2)nc1-c1cccs1)N1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 14.645\%.
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(c1cn(-c2ccccc2)nc1-c1cccs1)N1CCN(c2ccccc2)CC1
O=C(c1cn(-c2ccccc2)nc1-c1cccs1)N1CCN(c2ccccc2)CC1
(4-phenylpiperazin-1-yl)-[1-phenyl-3-(thiophen-2-yl)pyrazol-4-yl]methanone