The hERG inhibition at 1uM of a drug with the SMILES CC(CC(=O)Nc1ccccc1)n1ccnc1 is -1.987\%.
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}.
CC(CC(=O)Nc1ccccc1)n1ccnc1
CC(CC(=O)Nc1ccccc1)n1ccnc1
3-imidazol-1-yl-N-phenylbutanamide