User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCn1ccnc1)C(=O)NCC(c1cccnc1)N1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 7.303\%.
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(NCCCn1ccnc1)C(=O)NCC(c1cccnc1)N1CCN(c2ccccc2)CC1
O=C(NCCCn1ccnc1)C(=O)NCC(c1cccnc1)N1CCN(c2ccccc2)CC1
N-(3-imidazol-1-ylpropyl)-N'-[2-(4-phenyl-1,4-diazinan-1-yl)-2-pyridin-3-ylethyl]oxamide