The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCCC1)OCCCc1ccccc1 is 16.988\%.
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(CN1CCCC1)OCCCc1ccccc1
O=C(CN1CCCC1)OCCCc1ccccc1
3-phenylpropyl 2-pyrrolidin-1-ylacetate