The hERG inhibition at 1uM of a compound with the SMILES CCCCc1ccc(NC(=O)N[C@H](C(=O)O)C(C)CC)cc1 is -0.822\%.
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}.
CCCCc1ccc(NC(=O)N[C@H](C(=O)O)C(C)CC)cc1
CCCCc1ccc(NC(=O)N[C@H](C(=O)O)C(C)CC)cc1
(2S)-2-[(4-butylphenyl)carbamoylamino]-3-methylpentanoic acid