User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCC12CC3CC(CC(C3)C1)C2)c1nc2ncccn2n1.
Assistant: The hERG inhibition at a concentration of 1uM is -15.949\%.
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(NCC12CC3CC(CC(C3)C1)C2)c1nc2ncccn2n1
O=C(NCC12CC3CC(CC(C3)C1)C2)c1nc2ncccn2n1
[O][=C][Branch2][Ring1][#Branch1][N][C][C][C][C][C][C][Branch1][O][C][C][Branch1][Ring2][C][Ring1][=Branch1][C][Ring1][=Branch2][C][Ring1][#Branch2][C][N][=C][N][=C][C][=C][N][Ring1][=Branch1][N][=Ring1][=Branch2]
N-(1-adamantylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide