User: I need to know the hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CC1)c1cccc(Nc2ccc(-c3ccc4c(c3)OCCO4)nn2)c1.
Assistant: The hERG inhibition at 10uM is -34.155%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CC1)c1cccc(Nc2ccc(-c3ccc4c(c3)OCCO4)nn2)c1
O=C(NC1CC1)c1cccc(Nc2ccc(-c3ccc4c(c3)OCCO4)nn2)c1
N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]benzamide