User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=P1(NCCCl)OCCCN1CCCl.
Assistant: The hERG inhibition at 1uM is 8.749\%.
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=P1(NCCCl)OCCCN1CCCl
O=P1(NCCCl)OCCCN1CCCl
N,3-bis(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine