User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCCNC(=O)/C=C/c1ccco1.
Assistant: The hERG inhibition at 1uM is 17.789\%.
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(O)CCCNC(=O)/C=C/c1ccco1
O=C(O)CCCNC(=O)/C=C/c1ccco1
4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]butanoic acid