The hERG inhibition at 1uM of a compound with the SMILES CCCc1ccc(NC(=O)C2CCN(c3cnccn3)CC2)cc1 is 4.512\%.
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}.
CCCc1ccc(NC(=O)C2CCN(c3cnccn3)CC2)cc1
CCCc1ccc(NC(=O)C2CCN(c3cnccn3)CC2)cc1
N-(4-propylphenyl)-1-pyrazin-2-ylpiperidine-4-carboxamide