User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=c1nc2n(c3cccc(Cl)c13)CCCCC2.
Assistant: The hERG inhibition at 10uM is 1.505%.
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=c1nc2n(c3cccc(Cl)c13)CCCCC2
O=c1nc2n(c3cccc(Cl)c13)CCCCC2
4-chloro-8,9,10,11-tetrahydro-7H-azepino[1,2-a]quinazolin-5-one