User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C1NC2(CCCCCC2)N=C1c1ccc(Br)cc1.
Assistant: The hERG inhibition at 10uM is 4.524%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1NC2(CCCCCC2)N=C1c1ccc(Br)cc1
O=C1NC2(CCCCCC2)N=C1c1ccc(Br)cc1
3-(4-bromophenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one