The hERG inhibition at 1uM of a drug with the SMILES CCCCc1ccc(NC(=O)CN2CCN(c3ccccn3)CC2)cc1 is 6.261\%.
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)CN2CCN(c3ccccn3)CC2)cc1
CCCCc1ccc(NC(=O)CN2CCN(c3ccccn3)CC2)cc1
N-(4-butylphenyl)-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide