User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(OCC#CCSc1nnc(-c2ccncc2)o1)c1cccs1.
Assistant: The hERG inhibition at 1uM is -14.795\%.
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(OCC#CCSc1nnc(-c2ccncc2)o1)c1cccs1
O=C(OCC#CCSc1nnc(-c2ccncc2)o1)c1cccs1
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl thiophene-2-carboxylate