User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCCC(=O)N1CCC(n2nccc2NC(=O)c2ccc(OC)cc2)CC1.
Assistant: The hERG inhibition at 1uM is 10.143\%.
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}.
C=CCCC(=O)N1CCC(n2nccc2NC(=O)c2ccc(OC)cc2)CC1
C=CCCC(=O)N1CCC(n2nccc2NC(=O)c2ccc(OC)cc2)CC1
4-methoxy-N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]benzamide