User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NN1C(=O)C2C3C=CC([C@H]4CC34)[C@@H]2C1=O)c1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is 12.174\%.
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(NN1C(=O)C2C3C=CC([C@H]4CC34)[C@@H]2C1=O)c1ccc(Br)cc1
O=C(NN1C(=O)C2C3C=CC([C@H]4CC34)[C@@H]2C1=O)c1ccc(Br)cc1
4-bromo-N-[(6S,8S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide