The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCCN1CCCC1=O)C1CCCO1 is 12.630\%.
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(NCCCN1CCCC1=O)C1CCCO1
O=C(NCCCN1CCCC1=O)C1CCCO1
N-[3-(2-oxopyrrolidin-1-yl)propyl]oxolane-2-carboxamide