The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cccc1C(=O)c1ccccc1)NCCN1CCCCCC1 is -8.679\%.
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}.
O=C(Cn1cccc1C(=O)c1ccccc1)NCCN1CCCCCC1
O=C(Cn1cccc1C(=O)c1ccccc1)NCCN1CCCCCC1
N-[2-(azepan-1-yl)ethyl]-2-(2-benzoylpyrrol-1-yl)acetamide