User: I want to know the hERG inhibition at 1uM of a compound with the SMILES S=C(NCCN1CCOCC1)Nc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 6.897\%.
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}.
S=C(NCCN1CCOCC1)Nc1ccc(Cl)cc1
S=C(NCCN1CCOCC1)Nc1ccc(Cl)cc1
[S][=C][Branch1][N][N][C][C][N][C][C][O][C][C][Ring1][=Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
1-(4-chlorophenyl)-3-(2-morpholin-4-ylethyl)thiourea