User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 6.415\%.
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(Nc1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1
O=C(Nc1ccc2c(c1)OCO2)N1CCN(c2ccccc2)CC1
[O][=C][Branch1][P][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][N][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][N]
N-(1,3-benzodioxol-5-yl)-4-phenylpiperazine-1-carboxamide