The hERG inhibition at 1uM of a drug with the SMILES Cc1nc2ccccc2n1CCC(=O)Nc1cccc(F)c1 is 12.414\%.
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}.
Cc1nc2ccccc2n1CCC(=O)Nc1cccc(F)c1
Cc1nc2ccccc2n1CCC(=O)Nc1cccc(F)c1
N-(3-fluorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide