The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2cc(NC(=O)c3ccccc3)ccc2n1 is 15.186\%.
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}.
Cc1ccc2cc(NC(=O)c3ccccc3)ccc2n1
Cc1ccc2cc(NC(=O)c3ccccc3)ccc2n1
N-(2-methylquinolin-6-yl)benzamide