User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1)c1onc(CSc2ccc(Cl)cc2)c1C(=O)NCC1CC1.
Assistant: The hERG inhibition at 1uM is 7.152\%.
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(NCc1ccccc1)c1onc(CSc2ccc(Cl)cc2)c1C(=O)NCC1CC1
O=C(NCc1ccccc1)c1onc(CSc2ccc(Cl)cc2)c1C(=O)NCC1CC1
5-N-benzyl-3-[(4-chlorophenyl)sulfanylmethyl]-4-N-(cyclopropylmethyl)-1,2-oxazole-4,5-dicarboxamide