User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc2ccc3ccccc3c2[nH]1.
Assistant: The hERG inhibition at 1uM is 5.316\%.
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(O)c1cc2ccc3ccccc3c2[nH]1
O=C(O)c1cc2ccc3ccccc3c2[nH]1
[O][=C][Branch1][C][O][C][=C][C][=C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][#Branch2][NH1][Ring1][=N]
1H-benzo[g]indole-2-carboxylicacid