User: I want to know the hERG inhibition at 1uM of a drug with the SMILES S=c1[nH]cnc2scc(-c3ccc(Br)cc3)c12.
Assistant: The hERG inhibition at 1uM is 0.229\%.
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}.
S=c1[nH]cnc2scc(-c3ccc(Br)cc3)c12
S=c1[nH]cnc2scc(-c3ccc(Br)cc3)c12
5-(4-bromophenyl)-3H-thieno[2,3-d]pyrimidine-4-thione