User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC2=C1C1(CCCCC1)N=C(Nc1nc3ccccc3s1)N2.
Assistant: The hERG inhibition at 1uM is 9.295\%.
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=C1CCCC2=C1C1(CCCCC1)N=C(Nc1nc3ccccc3s1)N2
O=C1CCCC2=C1C1(CCCCC1)N=C(Nc1nc3ccccc3s1)N2
2-(1,3-benzothiazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclohexane]-5-one