User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(Cl)c(NC2=NC3CS(=O)(=O)CC3S2)c1)N1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 15.359\%.
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}.
O=C(c1ccc(Cl)c(NC2=NC3CS(=O)(=O)CC3S2)c1)N1CCN(c2ccccc2)CC1
O=C(c1ccc(Cl)c(NC2=NC3CS(=O)(=O)CC3S2)c1)N1CCN(c2ccccc2)CC1
[4-chloro-3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]phenyl]-(4-phenylpiperazin-1-yl)methanone