User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1.
Assistant: The hERG inhibition at 1uM is 3.372\%.
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(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1
O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1
N-[3-(cyclopropylcarbamoyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]furan-2-carboxamide