The hERG inhibition at 1uM of a drug with the SMILES C[C@H](NC(=O)c1[nH]cnc1C(=O)N[C@H](C)c1ccccc1)c1ccccc1 is 12.327\%.
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](NC(=O)c1[nH]cnc1C(=O)N[C@H](C)c1ccccc1)c1ccccc1
C[C@H](NC(=O)c1[nH]cnc1C(=O)N[C@H](C)c1ccccc1)c1ccccc1
5-N-[(1S)-1-phenylethyl]-4-N-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide