User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc(F)cc1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1.
Assistant: The hERG inhibition at 1uM is -1.103\%.
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(NCc1ccc(F)cc1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1
O=C(NCc1ccc(F)cc1)C1CCCN(S(=O)(=O)c2ccc(Br)s2)C1
1-(5-bromothiophen-2-yl)sulfonyl-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide