User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=C(C)c1sc(-c2ccc(Cl)cc2)nc1C.
Assistant: The hERG inhibition at 1uM is 18.192\%.
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}.
C=C(C)c1sc(-c2ccc(Cl)cc2)nc1C
C=C(C)c1sc(-c2ccc(Cl)cc2)nc1C
2-(4-chlorophenyl)-4-methyl-5-prop-1-en-2-yl-1,3-thiazole