User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1oc2ccccc2c1CSCc1ccccc1)N1CCN(c2ncccn2)CC1.
Assistant: The hERG inhibition at 1uM is 11.752\%.
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(c1oc2ccccc2c1CSCc1ccccc1)N1CCN(c2ncccn2)CC1
O=C(c1oc2ccccc2c1CSCc1ccccc1)N1CCN(c2ncccn2)CC1
[O][=C][Branch2][Ring1][=Branch2][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Ring1][=Branch2][C][S][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][N][Branch1][=Branch2][C][=N][C][=C][C][=N][Ring1][=Branch1][C][C][Ring1][N]
[3-(benzylsulfanylmethyl)-1-benzofuran-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone