The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(=O)c2ccccc2[nH]1 is 3.602\%.
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}.
Cc1cc(=O)c2ccccc2[nH]1
Cc1cc(=O)c2ccccc2[nH]1
2-methyl-1H-quinolin-4-one