The hERG inhibition at a concentration of 1uM of a compound with the SMILES O/N=C1\CCC2CN(C3CCCCC3)CC2C1 is -4.866\%.
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/N=C1\CCC2CN(C3CCCCC3)CC2C1
O/N=C1\CCC2CN(C3CCCCC3)CC2C1
(NE)-N-(2-cyclohexyl-3,3a,4,6,7,7a-hexahydro-1H-isoindol-5-ylidene)hydroxylamine