The hERG inhibition at 1uM of a drug with the SMILES O=C1C=C(NCC2CCCO2)C2(CCCCC2)O1 is 15.604\%.
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=C1C=C(NCC2CCCO2)C2(CCCCC2)O1
O=C1C=C(NCC2CCCO2)C2(CCCCC2)O1
4-(oxolan-2-ylmethylamino)-1-oxaspiro[4.5]dec-3-en-2-one