The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cn(Cc2ccccc2)c2ccc(Cl)cc2c1=O is -84.355\%.
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(Cc2ccccc2)c2ccc(Cl)cc2c1=O
O=C(O)c1cn(Cc2ccccc2)c2ccc(Cl)cc2c1=O
1-benzyl-6-chloro-4-oxoquinoline-3-carboxylic acid