User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCC(=O)N(CCN1CCOCC1)C(C(=O)NC1CCCC1)c1ccccc1)c1cccs1.
Assistant: The hERG inhibition at a concentration of 1uM is 5.116\%.
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(NCC(=O)N(CCN1CCOCC1)C(C(=O)NC1CCCC1)c1ccccc1)c1cccs1
O=C(NCC(=O)N(CCN1CCOCC1)C(C(=O)NC1CCCC1)c1ccccc1)c1cccs1
[O][=C][Branch2][Ring2][O][N][C][C][=Branch1][C][=O][N][Branch1][O][C][C][N][C][C][O][C][C][Ring1][=Branch1][C][Branch1][=N][C][=Branch1][C][=O][N][C][C][C][C][C][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][S][Ring1][Branch1]
N-[2-[[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-(2-morpholin-4-ylethyl)amino]-2-oxoethyl]thiophene-2-carboxamide