The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cn(NC(=O)Cc2ccccc2OC)c(=O)c2ccccc12 is 16.113\%.
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}.
COC(=O)c1cn(NC(=O)Cc2ccccc2OC)c(=O)c2ccccc12
COC(=O)c1cn(NC(=O)Cc2ccccc2OC)c(=O)c2ccccc12
methyl 2-[[2-(2-methoxyphenyl)acetyl]amino]-1-oxoisoquinoline-4-carboxylate