User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)c1ccc(-c2ccc(F)cc2)s1.
Assistant: The hERG inhibition at 1uM is 13.402\%.
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(Nc1ccccc1)c1ccc(-c2ccc(F)cc2)s1
O=C(Nc1ccccc1)c1ccc(-c2ccc(F)cc2)s1
[O][=C][Branch1][#Branch2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][S][Ring1][N]
5-(4-fluorophenyl)-N-phenylthiophene-2-carboxamide