The hERG inhibition at 1uM of a drug with the SMILES C[C@@H]1C=C(C(=O)N2CCN(C)CC2)O[C@H](OCc2ccc(CO)cc2)C1 is 18.699\%.
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}.
C[C@@H]1C=C(C(=O)N2CCN(C)CC2)O[C@H](OCc2ccc(CO)cc2)C1
C[C@@H]1C=C(C(=O)N2CCN(C)CC2)O[C@H](OCc2ccc(CO)cc2)C1
[(2S,4S)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-methyl-3,4-dihydro-2H-pyran-6-yl]-(4-methylpiperazin-1-yl)methanone