The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2nc3n(c(=O)c2c1)CCCCC3 is 5.687\%.
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}.
Cc1ccc2nc3n(c(=O)c2c1)CCCCC3
Cc1ccc2nc3n(c(=O)c2c1)CCCCC3
2-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one