User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCc1cc(Cl)ccc1OCCCNC(C)C.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is -7.924\%.
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}.
C=CCc1cc(Cl)ccc1OCCCNC(C)C.O=C(O)C(=O)O
C=CCc1cc(Cl)ccc1OCCCNC(C)C.O=C(O)C(=O)O
3-(4-chloro-2-prop-2-enylphenoxy)-N-propan-2-ylpropan-1-amine;oxalic acid