User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=c1oc(-c2cccs2)nc2scc(-c3cccs3)c12.
Assistant: The hERG inhibition at 1uM is 9.840\%.
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=c1oc(-c2cccs2)nc2scc(-c3cccs3)c12
O=c1oc(-c2cccs2)nc2scc(-c3cccs3)c12
[O][=C][O][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][=N][C][S][C][=C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][C][Ring2][Ring1][Ring1][=Ring1][#Branch2]
2,5-dithiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one