User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2C3=C(N=C4SCC(=O)N42)c2ccccc2CC3)cc1.
Assistant: The hERG inhibition at 1uM is -1.650\%.
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}.
COc1ccc(C2C3=C(N=C4SCC(=O)N42)c2ccccc2CC3)cc1
COc1ccc(C2C3=C(N=C4SCC(=O)N42)c2ccccc2CC3)cc1
11-(4-methoxyphenyl)-15-thia-12,17-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,16-pentaen-13-one