User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccco1)N1CCCN(Cc2nc(Cc3ccccc3)no2)CC1.
Assistant: The hERG inhibition at 1uM is 1.798\%.
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(c1ccco1)N1CCCN(Cc2nc(Cc3ccccc3)no2)CC1
O=C(c1ccco1)N1CCCN(Cc2nc(Cc3ccccc3)no2)CC1
[4-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-1,4-diazepan-1-yl]-(furan-2-yl)methanone