User: I need to know the hERG inhibition at 1uM of a compound with the SMILES S=C(Nc1ccccc1)N(Cc1ccccc1)Cc1ccncc1.
Assistant: The hERG inhibition at 1uM is -0.754\%.
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(Nc1ccccc1)N(Cc1ccccc1)Cc1ccncc1
S=C(Nc1ccccc1)N(Cc1ccccc1)Cc1ccncc1
1-benzyl-3-phenyl-1-(pyridin-4-ylmethyl)thiourea