User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccco1)N1CCN(Cc2nnc(-c3cccc(Br)c3)o2)CC1.
Assistant: The hERG inhibition at a concentration of 1uM is -51.618\%.
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)N1CCN(Cc2nnc(-c3cccc(Br)c3)o2)CC1
O=C(c1ccco1)N1CCN(Cc2nnc(-c3cccc(Br)c3)o2)CC1
[4-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-(furan-2-yl)methanone