The hERG inhibition at 1uM of a drug with the SMILES CC(CCc1ccccc1)NCc1ccncc1 is -0.312\%.
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(CCc1ccccc1)NCc1ccncc1
CC(CCc1ccccc1)NCc1ccncc1
4-phenyl-N-(pyridin-4-ylmethyl)butan-2-amine