The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCOCCCNC(=O)N[C@H](C(=O)OC)C(C)CC is -3.151\%.
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}.
CCOCCCNC(=O)N[C@H](C(=O)OC)C(C)CC
CCOCCCNC(=O)N[C@H](C(=O)OC)C(C)CC
methyl (2S)-2-(3-ethoxypropylcarbamoylamino)-3-methylpentanoate