A compound with the SMILES O=C(NCc1ccccc1)c1ccc2c(=O)n3c(nc2c1)CCCCC3 has a hERG inhibition at a concentration of 1uM of -5.166\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccccc1)c1ccc2c(=O)n3c(nc2c1)CCCCC3
O=C(NCc1ccccc1)c1ccc2c(=O)n3c(nc2c1)CCCCC3
N-benzyl-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide