The hERG inhibition at 1uM of a drug with the SMILES O=C(NC12CCC(O)C(SC1)/C2=N/O)c1ccccc1 is 6.764\%.
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}.
O=C(NC12CCC(O)C(SC1)/C2=N/O)c1ccccc1
O=C(NC12CCC(O)C(SC1)/C2=N/O)c1ccccc1
N-[(8E)-4-hydroxy-8-hydroxyimino-6-thiabicyclo[3.2.1]octan-1-yl]benzamide