The hERG inhibition at a concentration of 1uM of a drug with the SMILES COC(=O)[C@H](CC(C)C)NC(=O)Nc1cccc(Br)c1 is 7.339\%.
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}.
COC(=O)[C@H](CC(C)C)NC(=O)Nc1cccc(Br)c1
COC(=O)[C@H](CC(C)C)NC(=O)Nc1cccc(Br)c1
[C][O][C][=Branch1][C][=O][C@H1][Branch1][#Branch1][C][C][Branch1][C][C][C][N][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
methyl (2S)-2-[(3-bromophenyl)carbamoylamino]-4-methylpentanoate