User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=CC1=C(c2ccccc2)Oc2ccccc2O1.
Assistant: The hERG inhibition at 1uM is 13.253\%.
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=CC1=C(c2ccccc2)Oc2ccccc2O1
O=CC1=C(c2ccccc2)Oc2ccccc2O1
[O][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][Ring1][S]
3-phenyl-1,4-benzodioxine-2-carbaldehyde