The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cn(-c2ccccc2)c(=O)c2ccccc12 is 3.587\%.
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(O)c1cn(-c2ccccc2)c(=O)c2ccccc12
O=C(O)c1cn(-c2ccccc2)c(=O)c2ccccc12
1-oxo-2-phenylisoquinoline-4-carboxylic acid