User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1c[nH]c2ccc(Br)cc12)c1ccncc1.
Assistant: The hERG inhibition at 1uM is 12.347\%.
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(N/N=C/c1c[nH]c2ccc(Br)cc12)c1ccncc1
O=C(N/N=C/c1c[nH]c2ccc(Br)cc12)c1ccncc1
N-[(E)-(5-bromo-1H-indol-3-yl)methylideneamino]pyridine-4-carboxamide