User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1.
Assistant: The hERG inhibition at a concentration of 1uM is -36.908\%.
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(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1
O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1
[O][=C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][N][C][C][N][Branch2][Ring1][#Branch1][C][=N][C][=N][C][S][C][=C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][C][Ring1][=C][=Ring1][#Branch2][C][C][Ring2][Ring1][Ring2]
furan-2-yl-[4-(5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone