The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1/C=C1C(=N/O)/C2CCN/1CC2 is 4.841\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccccc1/C=C1C(=N/O)/C2CCN/1CC2
COc1ccccc1/C=C1C(=N/O)/C2CCN/1CC2
[C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][/C][=C][C][=Branch1][Ring1][=N][/O][/C][C][C][N][-/Ring1][Branch2][C][C][Ring1][=Branch1]
(NE)-N-[(2Z)-2-[(2-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine