User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCc1cc(C)ccc1OCC(O)CN1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 1.505\%.
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=CCc1cc(C)ccc1OCC(O)CN1CCN(c2ccccc2)CC1
C=CCc1cc(C)ccc1OCC(O)CN1CCN(c2ccccc2)CC1
[C][=C][C][C][=C][C][Branch1][C][C][=C][C][=C][Ring1][#Branch1][O][C][C][Branch1][C][O][C][N][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][N]
1-(4-methyl-2-prop-2-enylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol