User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCn1cc(/C=C2\NC(=S)N(c3ccccc3)C2=O)c(-c2ccc(Br)cc2)n1.
Assistant: The hERG inhibition at 1uM is 17.818\%.
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(O)CCn1cc(/C=C2\NC(=S)N(c3ccccc3)C2=O)c(-c2ccc(Br)cc2)n1
O=C(O)CCn1cc(/C=C2\NC(=S)N(c3ccccc3)C2=O)c(-c2ccc(Br)cc2)n1
3-[3-(4-bromophenyl)-4-[(Z)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]pyrazol-1-yl]propanoic acid