The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(=O)n(-c2ccccc2)c1 is 3.997\%.
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}.
Cc1ccc(=O)n(-c2ccccc2)c1
Cc1ccc(=O)n(-c2ccccc2)c1
5-methyl-1-phenylpyridin-2-one