User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1ccc(N=C2NC(=O)C(CO)(CO)S2)cc1.
Assistant: The hERG inhibition at 1uM is 20.441\%.
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)c1ccc(N=C2NC(=O)C(CO)(CO)S2)cc1
O=C(O)c1ccc(N=C2NC(=O)C(CO)(CO)S2)cc1
4-[[5,5-bis(hydroxymethyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid