User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CNC(=O)c2ccc(N3CCC4(CC3)CC(c3ccc(Cl)cc3)=NO4)c(NC(=O)c3ccccc3)c2)cc1.
Assistant: The hERG inhibition at 1uM is -1.442\%.
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}.
COc1ccc(CNC(=O)c2ccc(N3CCC4(CC3)CC(c3ccc(Cl)cc3)=NO4)c(NC(=O)c3ccccc3)c2)cc1
COc1ccc(CNC(=O)c2ccc(N3CCC4(CC3)CC(c3ccc(Cl)cc3)=NO4)c(NC(=O)c3ccccc3)c2)cc1
3-benzamido-4-[3-(4-chlorophenyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl]-N-[(4-methoxyphenyl)methyl]benzamide