User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc2c1CCC2.
Assistant: The hERG inhibition at 1uM is 9.051\%.
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=c1[nH]c(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc2c1CCC2
O=c1[nH]c(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc2c1CCC2
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one