User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SCCC)nc2sc3c(c2c1=O)CCc1ccccc1-3.
Assistant: The hERG inhibition at 1uM is 17.719\%.
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=CCn1c(SCCC)nc2sc3c(c2c1=O)CCc1ccccc1-3
C=CCn1c(SCCC)nc2sc3c(c2c1=O)CCc1ccccc1-3
13-prop-2-enyl-14-propylsulfanyl-17-thia-13,15-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16),14-hexaen-12-one