The hERG inhibition at 1uM of a compound with the SMILES CCC(C)CCN1C(Nc2ccccc2)=NC[C@@H]1Cc1ccccc1 is -17.532\%.
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}.
CCC(C)CCN1C(Nc2ccccc2)=NC[C@@H]1Cc1ccccc1
CCC(C)CCN1C(Nc2ccccc2)=NC[C@@H]1Cc1ccccc1
(5S)-5-benzyl-1-(3-methylpentyl)-N-phenyl-4,5-dihydroimidazol-2-amine