User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1c(-c2ccccc2)oc2ccc(O)cc12)N1CCOCC1.
Assistant: The hERG inhibition at 1uM is 16.029\%.
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(c1c(-c2ccccc2)oc2ccc(O)cc12)N1CCOCC1
O=C(c1c(-c2ccccc2)oc2ccc(O)cc12)N1CCOCC1
[O][=C][Branch2][Ring1][O][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][C][O][C][=C][Ring1][S][Ring1][#Branch1][N][C][C][O][C][C][Ring1][=Branch1]
(5-hydroxy-2-phenyl-1-benzofuran-3-yl)-morpholin-4-ylmethanone