User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=P(C(c1ccc2c(c1)OCO2)N1CCOCC1)(N1CCOCC1)N1CCOCC1.
Assistant: The hERG inhibition at a concentration of 1uM is 9.688\%.
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=P(C(c1ccc2c(c1)OCO2)N1CCOCC1)(N1CCOCC1)N1CCOCC1
O=P(C(c1ccc2c(c1)OCO2)N1CCOCC1)(N1CCOCC1)N1CCOCC1
[O][=P][Branch2][Ring1][O][C][Branch1][S][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][O][Ring1][=Branch1][N][C][C][O][C][C][Ring1][=Branch1][Branch1][=Branch2][N][C][C][O][C][C][Ring1][=Branch1][N][C][C][O][C][C][Ring1][=Branch1]
4-[1,3-benzodioxol-5-yl(dimorpholin-4-ylphosphoryl)methyl]morpholine