User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)Nc2ccccn2)C(c2ccc(Br)cc2)NC(=S)N1.
Assistant: The hERG inhibition at 1uM is 8.663\%.
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}.
CC1=C(C(=O)Nc2ccccn2)C(c2ccc(Br)cc2)NC(=S)N1
CC1=C(C(=O)Nc2ccccn2)C(c2ccc(Br)cc2)NC(=S)N1
4-(4-bromophenyl)-6-methyl-N-pyridin-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide