User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=S1(=O)N=C(N/N=C/C=C/c2ccccc2)c2ccccc21.
Assistant: The hERG inhibition at 1uM is 7.239\%.
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=S1(=O)N=C(N/N=C/C=C/c2ccccc2)c2ccccc21
O=S1(=O)N=C(N/N=C/C=C/c2ccccc2)c2ccccc21
1,1-dioxo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-amine