User: I want to know the hERG inhibition at 1uM of a compound with the SMILES S=C(NCc1ccccc1)Nc1ccc(Oc2ccccc2)cc1.
Assistant: The hERG inhibition at 1uM is 15.478\%.
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}.
S=C(NCc1ccccc1)Nc1ccc(Oc2ccccc2)cc1
S=C(NCc1ccccc1)Nc1ccc(Oc2ccccc2)cc1
[S][=C][Branch1][O][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][=C][C][=C][Branch1][#Branch2][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=N]
1-benzyl-3-(4-phenoxyphenyl)thiourea