The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c2c(c3c1CCCC3)CCCC2 is 12.808\%.
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=c1[nH]c2c(c3c1CCCC3)CCCC2
O=c1[nH]c2c(c3c1CCCC3)CCCC2
2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one