User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CN=C(c2ccc(Cl)cc2)c2oc3ccccc3c2N1.
Assistant: The hERG inhibition at 1uM is 12.839\%.
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=C1CN=C(c2ccc(Cl)cc2)c2oc3ccccc3c2N1
O=C1CN=C(c2ccc(Cl)cc2)c2oc3ccccc3c2N1
5-(4-chlorophenyl)-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepin-2-one