The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCN1CCOCC1)C1(c2ccccc2)CCCC1 is 16.714\%.
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(NCCCN1CCOCC1)C1(c2ccccc2)CCCC1
O=C(NCCCN1CCOCC1)C1(c2ccccc2)CCCC1
N-(3-morpholin-4-ylpropyl)-1-phenylcyclopentane-1-carboxamide