User: I want to know the hERG inhibition at 1uM of a compound with the SMILES S=C(NCCCN1CCOCC1)N1CCN(c2cccc(Cl)c2)CC1.
Assistant: The hERG inhibition at 1uM is 0.873\%.
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}.
S=C(NCCCN1CCOCC1)N1CCN(c2cccc(Cl)c2)CC1
S=C(NCCCN1CCOCC1)N1CCN(c2cccc(Cl)c2)CC1
4-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)piperazine-1-carbothioamide