User: I want to know the hERG inhibition at 1uM of a compound with the SMILES N#CC1=C(N)Oc2cc(O)ccc2C1c1ccc(Br)s1.
Assistant: The hERG inhibition at 1uM is 19.664\%.
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}.
N#CC1=C(N)Oc2cc(O)ccc2C1c1ccc(Br)s1
N#CC1=C(N)Oc2cc(O)ccc2C1c1ccc(Br)s1
2-amino-4-(5-bromothiophen-2-yl)-7-hydroxy-4H-chromene-3-carbonitrile