User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCc1c[nH]c2ccccc12)N1CCN(c2ccc(O)cc2)CC1.
Assistant: The hERG inhibition at 1uM is 4.409\%.
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(CCc1c[nH]c2ccccc12)N1CCN(c2ccc(O)cc2)CC1
O=C(CCc1c[nH]c2ccccc12)N1CCN(c2ccc(O)cc2)CC1
1-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one