The hERG inhibition at 1uM of a drug with the SMILES CC(CCN1C(Nc2ccccc2)=NC[C@@H]1C)c1ccccc1 is -29.604\%.
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(CCN1C(Nc2ccccc2)=NC[C@@H]1C)c1ccccc1
CC(CCN1C(Nc2ccccc2)=NC[C@@H]1C)c1ccccc1
(5S)-5-methyl-N-phenyl-1-(3-phenylbutyl)-4,5-dihydroimidazol-2-amine