User: I need to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES CCC(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)CC)C3)c1.
Assistant: The hERG inhibition at a concentration of 1uM is 12.977\%.
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}.
CCC(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)CC)C3)c1
CCC(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)CC)C3)c1
[C][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch2][Ring1][#C][C][=N][O][C][Branch1][Ring2][C][Ring1][Branch1][C][C@@H1][Branch1][=Branch1][C][Branch1][C][N][=O][N][Branch1][#Branch1][C][=Branch1][C][=O][C][C][C][Ring1][=N][=C][Ring2][Ring1][=Branch1]
(8S)-7-propanoyl-3-[3-(propanoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide