The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2[nH]c(=O)c(Cc3ccccc3)c(O)c2c1 is 11.807\%.
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}.
Cc1ccc2[nH]c(=O)c(Cc3ccccc3)c(O)c2c1
Cc1ccc2[nH]c(=O)c(Cc3ccccc3)c(O)c2c1
3-benzyl-4-hydroxy-6-methyl-1H-quinolin-2-one