User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=O)CSCc1ccc(Br)cc1.
Assistant: The hERG inhibition at a concentration of 1uM is 15.213\%.
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=CCNC(=O)CSCc1ccc(Br)cc1
C=CCNC(=O)CSCc1ccc(Br)cc1
[C][=C][C][N][C][=Branch1][C][=O][C][S][C][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
2-[(4-bromophenyl)methylsulfanyl]-N-prop-2-enylacetamide