The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(c1ccc2c(=O)n3c(nc2c1)CCCCC3)N1CCCCC1 is 18.062\%.
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(c1ccc2c(=O)n3c(nc2c1)CCCCC3)N1CCCCC1
O=C(c1ccc2c(=O)n3c(nc2c1)CCCCC3)N1CCCCC1
3-(piperidine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one