The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)C2CC2c2ccccc2)cc1 is 9.721\%.
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(NC(=O)C2CC2c2ccccc2)cc1
Cc1ccc(NC(=O)C2CC2c2ccccc2)cc1
N-(4-methylphenyl)-3-phenylcyclopropane-1-carboxamide